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| IUPAC Name: | N-[(1S)-1-naphthalen-1-ylethyl]-1H-indole-2-carboxamide |
| Description: | Intermediate in the preparation of ent-Calindol |
| Molecular Weight: | 314.38 |
| Molecular Formula: | C21H18N2O |
| Canonical SMILES: | CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4N3 |
| InChI: | InChI=1S/C21H18N2O/c1-14(17-11-6-9-15-7-2-4-10-18(15)17)22-21(24)20-13-16-8-3-5-12-19(16)23-20/h2-14,23H,1H3,(H,22,24)/t14-/m0/s1 |
| InChI Key: | XLXUKYDIQFPOCY-AWEZNQCLSA-N |
| Solubility: | Chloroform, Dichloromethane, Dimethylformamide, Methanol, |
| Appearance: | White Solid |
Catalog: BB014781
1,4-Benzodioxane-6-carbonitrile
Detail
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Catalog: BB016437
2-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}propanenitrile
Detail
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Catalog: BB016398
4-chloro-6-methylimidazo[2,1-f][1,2,4]triazine
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Catalog: BB002009
Ethylenesulfate
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Catalog: BB012925
6-(Dimethylamino)-2-naphthaldehyde
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Catalog: BB016397
1-methyl-3-(1,3-thiazol-2-yl)-1H-pyrazole-5-carbaldehyde
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Catalog: BB006975
(3R)-N-methyloxolan-3-amine hydrochloride
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Catalog: BB012200
8-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-chromen-4-one
Detail
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