1-(1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-methylsulfanyl-ethanone

Systemtic Name: 1-(1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-methylsulfanyl-ethanone Openeye Name: 1-(1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-methylsulfanyl-ethanone CAS Name: 1-(1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-(methylthio)ethanone IUPAC Name: 1-(1-cyclohexyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-methylsulfanylethanone Traditional Name: 1-(1-cyclohexyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)-2-(methylthio)ethanone Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)N1CCC2=C(C1C3CCCCC3)NC4=CC=CC=C24

Isomeric SMILES

CSCC(=O)N1CCC2=C(C1C3CCCCC3)NC4=CC=CC=C24

InChI

InChI=1S/C20H26N2OS/c1-24-13-18(23)22-12-11-16-15-9-5-6-10-17(15)21-19(16)20(22)14-7-3-2-4-8-14/h5-6,9-10,14,20-21H,2-4,7-8,11-13H2,1H3