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

Systemtic Name: 2-(1H-indol-3-yl)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CC3=CNC4=CC=CC=C43)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)CC3=CNC4=CC=CC=C43)SC=C2

InChI

InChI=1S/C18H18N2OS/c1-12-14-7-9-22-17(14)6-8-20(12)18(21)10-13-11-19-16-5-3-2-4-15(13)16/h2-5,7,9,11-12,19H,6,8,10H2,1H3