6-methoxy-N-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[[1-(4-methylbenzoyl)indolin-5-yl]methyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[(1-p-toluoylindolin-5-yl)methyl]-1H-indole-2-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)C4=CC5=C(N4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)C4=CC5=C(N4)C=C(C=C5)OC

InChI

InChI=1S/C27H25N3O3/c1-17-3-6-19(7-4-17)27(32)30-12-11-21-13-18(5-10-25(21)30)16-28-26(31)24-14-20-8-9-22(33-2)15-23(20)29-24/h3-10,13-15,29H,11-12,16H2,1-2H3,(H,28,31)