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

Systemtic Name: N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[1-(3-methylbenzoyl)indolin-5-yl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[(1-m-toluoylindolin-5-yl)methyl]-1H-indole-2-carboxamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H23N3O2/c1-17-5-4-7-21(13-17)26(31)29-12-11-20-14-18(9-10-24(20)29)16-27-25(30)23-15-19-6-2-3-8-22(19)28-23/h2-10,13-15,28H,11-12,16H2,1H3,(H,27,30)