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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanone Openeye Name: 2-(4,5-dimethoxy-2-methyl-anilino)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4,5-dimethoxy-2-methylanilino)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4,5-dimethoxy-2-methylanilino)ethanone Traditional Name: 2-(4,5-dimethoxy-2-methyl-anilino)-1-indolin-1-yl-ethanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC(=O)N2CCC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NCC(=O)N2CCC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C19H22N2O3/c1-13-10-17(23-2)18(24-3)11-15(13)20-12-19(22)21-9-8-14-6-4-5-7-16(14)21/h4-7,10-11,20H,8-9,12H2,1-3H3