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

Systemtic Name: 2-(1H-indol-3-yl)-N-[1-[methyl-(phenylmethyl)amino]ethenyl]-2-oxidanylidene-ethanamide Openeye Name: N-[1-[benzyl(methyl)amino]vinyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[1-[methyl-(phenylmethyl)amino]ethenyl]-2-oxoacetamide IUPAC Name: N-[1-[benzyl(methyl)amino]ethenyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[1-[benzyl(methyl)amino]vinyl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=C)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=C)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O2/c1-14(23(2)13-15-8-4-3-5-9-15)22-20(25)19(24)17-12-21-18-11-7-6-10-16(17)18/h3-12,21H,1,13H2,2H3,(H,22,25)