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

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-phenylphenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-phenylphenyl)acetamide Formula: C22H18N2O MolecularWeight: 326.39112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O/c25-22(14-18-15-23-21-9-5-4-8-20(18)21)24-19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-13,15,23H,14H2,(H,24,25)