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

Systemtic Name: 2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1H-indol-3-yl)acetamide Traditional Name: N-benzyl-2-(1H-indol-3-yl)acetamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2O/c20-17(19-11-13-6-2-1-3-7-13)10-14-12-18-16-9-5-4-8-15(14)16/h1-9,12,18H,10-11H2,(H,19,20)