3-(1H-indol-3-ylsulfanyl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propan-1-one

Systemtic Name: 3-(1H-indol-3-ylsulfanyl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propan-1-one Openeye Name: 3-(1H-indol-3-ylsulfanyl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propan-1-one CAS Name: 3-(1H-indol-3-ylthio)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)-1-propanone IUPAC Name: 3-(1H-indol-3-ylsulfanyl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propan-1-one Traditional Name: 3-(1H-indol-3-ylthio)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propan-1-one Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)C(=O)CCSC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)C(=O)CCSC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2OS/c25-21(11-13-26-22-15-24-19-9-5-4-8-18(19)22)20-14-17(10-12-23-20)16-6-2-1-3-7-16/h1-10,15,20,23-24H,11-14H2