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

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3/c1-23(13-19(24)22-15-6-5-7-16(11-15)26-2)20(25)10-14-12-21-18-9-4-3-8-17(14)18/h3-9,11-12,21H,10,13H2,1-2H3,(H,22,24)