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

Systemtic Name: N-ethyl-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide CAS Name: N-ethyl-2-(1H-indol-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide Traditional Name: N-benzyl-N-ethyl-2-(1H-indol-3-yl)acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-2-21(14-15-8-4-3-5-9-15)19(22)12-16-13-20-18-11-7-6-10-17(16)18/h3-11,13,20H,2,12,14H2,1H3