N-(diphenylmethyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-benzhydryl-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(diphenylmethyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-benzhydryl-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-benzhydryl-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O2/c26-22(19-15-24-20-14-8-7-13-18(19)20)23(27)25-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,21,24H,(H,25,27)