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

Systemtic Name: N-(2,2-diphenylethyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2,2-diphenylethyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2,2-diphenylethyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2,2-diphenylethyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2,2-diphenylethyl)-2-(1H-indol-3-yl)acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c27-24(15-20-16-25-23-14-8-7-13-21(20)23)26-17-22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,16,22,25H,15,17H2,(H,26,27)