[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[2-(thiophen-2-ylmethylsulfanyl)phenyl]methanone

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[2-(thiophen-2-ylmethylsulfanyl)phenyl]methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[2-(2-thienylmethylsulfanyl)phenyl]methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[2-(thiophen-2-ylmethylthio)phenyl]methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[2-(thiophen-2-ylmethylsulfanyl)phenyl]methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[2-(2-thenylthio)phenyl]methanone Formula: C25H22N2OS2 MolecularWeight: 430.58498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4SCC5=CC=CS5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC=C4SCC5=CC=CS5

InChI

InChI=1S/C25H22N2OS2/c28-25(21-8-2-4-10-24(21)30-17-19-6-5-15-29-19)27-13-11-18(12-14-27)22-16-26-23-9-3-1-7-20(22)23/h1-11,15-16,26H,12-14,17H2