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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCC4=C(C3)C=CS4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCC4=C(C3)C=CS4)C

InChI

InChI=1S/C19H20N2OS/c1-12-3-4-17-16(9-12)15(13(2)20-17)10-19(22)21-7-5-18-14(11-21)6-8-23-18/h3-4,6,8-9,20H,5,7,10-11H2,1-2H3