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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCC4=C(C3)C=CS4

InChI

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