N-[2-[[1-(chloromethyl)-6-oxidanyl-2,3-dihydro-1H-benzo[f]quinolin-4-yl]carbonyl]-1H-indol-5-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[[1-(chloromethyl)-6-oxidanyl-2,3-dihydro-1H-benzo[f]quinolin-4-yl]carbonyl]-1H-indol-5-yl]-1H-indole-2-carboxamide Openeye Name: N-[2-[1-(chloromethyl)-6-hydroxy-2,3-dihydro-1H-benzo[f]quinoline-4-carbonyl]-1H-indol-5-yl]-1H-indole-2-carboxamide CAS Name: N-[2-[[1-(chloromethyl)-6-hydroxy-2,3-dihydro-1H-benzo[f]quinolin-4-yl]-oxomethyl]-1H-indol-5-yl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[1-(chloromethyl)-6-hydroxy-2,3-dihydro-1H-benzo[f]quinoline-4-carbonyl]-1H-indol-5-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-[1-(chloromethyl)-6-hydroxy-2,3-dihydro-1H-benzo[f]quinoline-4-carbonyl]-1H-indol-5-yl]-1H-indole-2-carboxamide Formula: C32H25ClN4O3 MolecularWeight: 549.0189

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C1CCl)C3=CC=CC=C3C(=C2)O)C(=O)C4=CC5=C(N4)C=CC(=C5)NC(=O)C6=CC7=CC=CC=C7N6

Isomeric SMILES

C1CN(C2=C(C1CCl)C3=CC=CC=C3C(=C2)O)C(=O)C4=CC5=C(N4)C=CC(=C5)NC(=O)C6=CC7=CC=CC=C7N6

InChI

InChI=1S/C32H25ClN4O3/c33-17-19-11-12-37(28-16-29(38)22-6-2-3-7-23(22)30(19)28)32(40)27-15-20-13-21(9-10-25(20)36-27)34-31(39)26-14-18-5-1-4-8-24(18)35-26/h1-10,13-16,19,35-36,38H,11-12,17H2,(H,34,39)