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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-indolin-1-yl-propan-1-one Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H20N2OS/c21-18(20-11-5-14-3-1-2-4-16(14)20)7-10-19-9-6-17-15(13-19)8-12-22-17/h1-4,8,12H,5-7,9-11,13H2