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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N,1-bis(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-4-oxo-N,1-bis(p-tolyl)azetidine-2-carboxamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N,1-bis(4-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N,1-bis(4-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 4-keto-2-(2-methyl-1H-indol-3-yl)-N,1-bis(p-tolyl)azetidine-2-carboxamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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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=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C27H25N3O2/c1-17-8-12-20(13-9-17)29-26(32)27(25-19(3)28-23-7-5-4-6-22(23)25)16-24(31)30(27)21-14-10-18(2)11-15-21/h4-15,28H,16H2,1-3H3,(H,29,32)