2-(1H-indol-3-yl)-N,1-bis(2-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 2-(1H-indol-3-yl)-N,1-bis(2-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(1H-indol-3-yl)-N,1-bis(o-tolyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(1H-indol-3-yl)-N,1-bis(2-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(1H-indol-3-yl)-N,1-bis(2-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(1H-indol-3-yl)-4-keto-N,1-bis(o-tolyl)azetidine-2-carboxamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O2/c1-17-9-3-6-12-21(17)28-25(31)26(20-16-27-22-13-7-5-11-19(20)22)15-24(30)29(26)23-14-8-4-10-18(23)2/h3-14,16,27H,15H2,1-2H3,(H,28,31)