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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCC4=C(C3)C=CS4

InChI

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