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

Systemtic Name: 4-(1H-indol-3-ylsulfanyl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Openeye Name: 4-(1H-indol-3-ylsulfanyl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butan-1-one CAS Name: 4-(1H-indol-3-ylthio)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)-1-butanone IUPAC Name: 4-(1H-indol-3-ylsulfanyl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Traditional Name: 4-(1H-indol-3-ylthio)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)C(=O)CCCSC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)C(=O)CCCSC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2OS/c26-22(21-15-18(12-13-24-21)17-7-2-1-3-8-17)11-6-14-27-23-16-25-20-10-5-4-9-19(20)23/h1-5,7-10,12,16,21,24-25H,6,11,13-15H2