1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-thiophen-2-ylsulfanyl-ethanone

Systemtic Name: 1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-thiophen-2-ylsulfanyl-ethanone Openeye Name: 1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(2-thienylsulfanyl)ethanone CAS Name: 1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(thiophen-2-ylthio)ethanone IUPAC Name: 1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-thiophen-2-ylsulfanylethanone Traditional Name: 1-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(2-thienylthio)ethanone Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)CSC4=CC=CS4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C(=O)CSC4=CC=CS4

InChI

InChI=1S/C21H22N2OS2/c1-2-15-5-3-6-17-18(13-22-21(15)17)16-8-10-23(11-9-16)19(24)14-26-20-7-4-12-25-20/h3-8,12-13,22H,2,9-11,14H2,1H3