2-(1H-indol-3-yl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(1H-indol-3-yl)acetamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

InChI

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