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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 1-indolin-1-yl-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 1-indolin-1-yl-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C21H20N2OS2 MolecularWeight: 380.5263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3CCC4=C(C3C5=CC=CS5)C=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3CCC4=C(C3C5=CC=CS5)C=CS4

InChI

InChI=1S/C21H20N2OS2/c24-20(23-11-7-15-4-1-2-5-17(15)23)14-22-10-8-18-16(9-13-26-18)21(22)19-6-3-12-25-19/h1-6,9,12-13,21H,7-8,10-11,14H2