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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC4=C(C3)C=CS4

InChI

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