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

Systemtic Name: 2-(1H-indol-3-yl)-4-oxidanylidene-N,1-diphenyl-azetidine-2-carboxamide Openeye Name: 2-(1H-indol-3-yl)-4-oxo-N,1-diphenyl-azetidine-2-carboxamide CAS Name: 2-(1H-indol-3-yl)-4-oxo-N,1-diphenyl-2-azetidinecarboxamide IUPAC Name: 2-(1H-indol-3-yl)-4-oxo-N,1-diphenylazetidine-2-carboxamide Traditional Name: 2-(1H-indol-3-yl)-4-keto-N,1-diphenyl-azetidine-2-carboxamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C1(C2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2/c28-22-15-24(27(22)18-11-5-2-6-12-18,23(29)26-17-9-3-1-4-10-17)20-16-25-21-14-8-7-13-19(20)21/h1-14,16,25H,15H2,(H,26,29)