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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-N,1-diphenyl-azetidine-2-carboxamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-4-oxo-N,1-diphenyl-azetidine-2-carboxamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-4-oxo-N,1-diphenyl-2-azetidinecarboxamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-4-oxo-N,1-diphenylazetidine-2-carboxamide Traditional Name: 4-keto-2-(2-methyl-1H-indol-3-yl)-N,1-diphenyl-azetidine-2-carboxamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3(CC(=O)N3C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3(CC(=O)N3C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c1-17-23(20-14-8-9-15-21(20)26-17)25(24(30)27-18-10-4-2-5-11-18)16-22(29)28(25)19-12-6-3-7-13-19/h2-15,26H,16H2,1H3,(H,27,30)