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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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