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

Systemtic Name: 3-(1H-indol-3-yl)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CCC3=CNC4=CC=CC=C43)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)CCC3=CNC4=CC=CC=C43)SC=C2

InChI

InChI=1S/C19H20N2OS/c1-13-15-9-11-23-18(15)8-10-21(13)19(22)7-6-14-12-20-17-5-3-2-4-16(14)17/h2-5,9,11-13,20H,6-8,10H2,1H3