1-(2,3-dihydroindol-1-yl)-2-(3,4-dimethoxyphenyl)sulfanyl-propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3,4-dimethoxyphenyl)sulfanyl-propan-1-one Openeye Name: 2-(3,4-dimethoxyphenyl)sulfanyl-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(3,4-dimethoxyphenyl)thio]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3,4-dimethoxyphenyl)sulfanylpropan-1-one Traditional Name: 2-[(3,4-dimethoxyphenyl)thio]-1-indolin-1-yl-propan-1-one Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=CC(=C(C=C3)OC)OC

InChI

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