3-(1H-indol-3-yl)-N-(4-phenylphenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-phenylphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(4-phenylphenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(4-phenylphenyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(4-phenylphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-phenylphenyl)propionamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O/c26-23(15-12-19-16-24-22-9-5-4-8-21(19)22)25-20-13-10-18(11-14-20)17-6-2-1-3-7-17/h1-11,13-14,16,24H,12,15H2,(H,25,26)