4-(1H-indol-3-yl)-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one Formula: C23H22N2OS2 MolecularWeight: 406.56358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CS3)C(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H22N2OS2/c26-22(9-3-5-16-15-24-19-7-2-1-6-17(16)19)25-12-10-20-18(11-14-28-20)23(25)21-8-4-13-27-21/h1-2,4,6-8,11,13-15,23-24H,3,5,9-10,12H2/t23-/m1/s1