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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-(1H-indol-3-yl)ethanone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H16N2OS/c20-16(14-9-18-15-4-2-1-3-13(14)15)11-19-7-5-17-12(10-19)6-8-21-17/h1-4,6,8-9,18H,5,7,10-11H2