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

Systemtic Name: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[5-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)indolin-1-yl]ethanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H18N2O2S/c1-12(21)20-8-4-13-10-14(2-3-16(13)20)18(22)19-7-5-17-15(11-19)6-9-23-17/h2-3,6,9-10H,4-5,7-8,11H2,1H3