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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

InChI

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