IUPAC Name: | N-[2-(benzylamino)-2-oxoethyl]-7-fluoro-N-[2-oxo-2-[4-(4-propan-2-ylphenoxy)anilino]ethyl]-1H-indole-2-carboxamide |
Molecular Weight: | 592.67 |
Molecular Formula: | C35H33FN4O4 |
Canonical SMILES: | CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN(CC(=O)NCC3=CC=CC=C3)C(=O)C4=CC5=C(N4)C(=CC=C5)F |
InChI: | InChI=1S/C35H33FN4O4/c1-23(2)25-11-15-28(16-12-25)44-29-17-13-27(14-18-29)38-33(42)22-40(21-32(41)37-20-24-7-4-3-5-8-24)35(43)31-19-26-9-6-10-30(36)34(26)39-31/h3-19,23,39H,20-22H2,1-2H3,(H,37,41)(H,38,42) |
InChI Key: | YTRQKWCCTDBXLW-UHFFFAOYSA-N |
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