2-(1H-indol-3-yl)-N-[2-[methyl-(phenylmethyl)amino]ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-[methyl-(phenylmethyl)amino]ethyl]-2-oxidanylidene-ethanamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-[methyl-(phenylmethyl)amino]ethyl]-2-oxoacetamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C(=O)C1=CNC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CN(CCNC(=O)C(=O)C1=CNC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-23(14-15-7-3-2-4-8-15)12-11-21-20(25)19(24)17-13-22-18-10-6-5-9-16(17)18/h2-10,13,22H,11-12,14H2,1H3,(H,21,25)