1-(2,3-dihydroindol-1-yl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-indolin-1-yl-ethanone Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)N3CCC4=CC=CC=C43)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)N3CCC4=CC=CC=C43)SC=C2

InChI

InChI=1S/C19H22N2OS/c1-2-16-15-9-12-23-18(15)8-10-20(16)13-19(22)21-11-7-14-5-3-4-6-17(14)21/h3-6,9,12,16H,2,7-8,10-11,13H2,1H3