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

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c1-20(13-14-7-3-2-4-8-14)18(21)11-15-12-19-17-10-6-5-9-16(15)17/h2-10,12,19H,11,13H2,1H3