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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-indolin-1-yl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-indolin-1-yl-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3/c1-22(13-19(24)21-16-7-5-8-17(12-16)26-2)20(25)14-23-11-10-15-6-3-4-9-18(15)23/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,24)