2-(3,4-dimethoxyphenyl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)sulfanyl-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(3,4-dimethoxyphenyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(3,4-dimethoxyphenyl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21NO3S/c1-13-10-14-6-4-5-7-16(14)20(13)19(21)12-24-15-8-9-17(22-2)18(11-15)23-3/h4-9,11,13H,10,12H2,1-3H3