N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

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