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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C)C4=CNC5=CC=CC=C54

InChI

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