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

Systemtic Name: N-(2,2-diphenylethyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2,2-diphenylethyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2,2-diphenylethyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2,2-diphenylethyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2,2-diphenylethyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c27-23(21-16-25-22-14-8-7-13-19(21)22)24(28)26-15-20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,16,20,25H,15H2,(H,26,28)