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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Openeye Name: 3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Traditional Name: 3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-indolin-1-yl-propan-1-one Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CCC(=O)N3CCC4=CC=CC=C43)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CCC(=O)N3CCC4=CC=CC=C43)SC=C2

InChI

InChI=1S/C20H24N2OS/c1-2-17-16-10-14-24-19(16)8-11-21(17)12-9-20(23)22-13-7-15-5-3-4-6-18(15)22/h3-6,10,14,17H,2,7-9,11-13H2,1H3