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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-indolin-1-yl-ethanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C17H18N2OS/c20-17(19-9-5-13-3-1-2-4-15(13)19)12-18-8-6-16-14(11-18)7-10-21-16/h1-4,7,10H,5-6,8-9,11-12H2