(3-cyclohexylsulfanyl-1H-indol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (3-cyclohexylsulfanyl-1H-indol-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(3-cyclohexylsulfanyl-1H-indol-2-yl)methanone CAS Name: [3-(cyclohexylthio)-1H-indol-2-yl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(3-cyclohexylsulfanyl-1H-indol-2-yl)methanone Traditional Name: (4-benzylpiperidino)-[3-(cyclohexylthio)-1H-indol-2-yl]methanone Formula: C27H32N2OS MolecularWeight: 432.62078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SC2=C(NC3=CC=CC=C32)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)SC2=C(NC3=CC=CC=C32)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H32N2OS/c30-27(29-17-15-21(16-18-29)19-20-9-3-1-4-10-20)25-26(31-22-11-5-2-6-12-22)23-13-7-8-14-24(23)28-25/h1,3-4,7-10,13-14,21-22,28H,2,5-6,11-12,15-19H2