2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-1-(2-methylindolin-1-yl)ethanone Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C19H21ClN2O3/c1-12-8-13-6-4-5-7-16(13)22(12)19(23)11-21-15-10-17(24-2)14(20)9-18(15)25-3/h4-7,9-10,12,21H,8,11H2,1-3H3