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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H18N2OS/c21-18(20-9-7-17-14(12-20)8-10-22-17)6-5-13-11-19-16-4-2-1-3-15(13)16/h1-4,8,10-11,19H,5-7,9,12H2