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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(2,3-dihydroindol-1-yl)-N-methyl-ethanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-2-indolin-1-yl-N-methyl-acetamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-(2,3-dihydroindol-1-yl)-N-methylacetamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-(2,3-dihydroindol-1-yl)-N-methylacetamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-2-indolin-1-yl-N-methyl-acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20ClN3O2/c1-22(12-18(24)21-16-8-4-3-7-15(16)20)19(25)13-23-11-10-14-6-2-5-9-17(14)23/h2-9H,10-13H2,1H3,(H,21,24)