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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=CC3=CC=CC=C32

InChI

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