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

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

CC(C(=O)N1CCC2=CC=CC=C21)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H20N2OS/c1-13(19-9-7-17-15(12-19)8-11-22-17)18(21)20-10-6-14-4-2-3-5-16(14)20/h2-5,8,11,13H,6-7,9-10,12H2,1H3