N-cyclohexyl-2-[1-(cyclohexylmethyl)-3-methylsulfanyl-4,5,6,7-tetrahydroindol-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[1-(cyclohexylmethyl)-3-methylsulfanyl-4,5,6,7-tetrahydroindol-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[1-(cyclohexylmethyl)-3-methylsulfanyl-4,5,6,7-tetrahydroindol-2-yl]acetamide CAS Name: N-cyclohexyl-2-[1-(cyclohexylmethyl)-3-(methylthio)-4,5,6,7-tetrahydroindol-2-yl]acetamide IUPAC Name: N-cyclohexyl-2-[1-(cyclohexylmethyl)-3-methylsulfanyl-4,5,6,7-tetrahydroindol-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[1-(cyclohexylmethyl)-3-(methylthio)-4,5,6,7-tetrahydroindol-2-yl]acetamide Formula: C24H38N2OS MolecularWeight: 402.63632

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(N(C2=C1CCCC2)CC3CCCCC3)CC(=O)NC4CCCCC4

Isomeric SMILES

CSC1=C(N(C2=C1CCCC2)CC3CCCCC3)CC(=O)NC4CCCCC4

InChI

InChI=1S/C24H38N2OS/c1-28-24-20-14-8-9-15-21(20)26(17-18-10-4-2-5-11-18)22(24)16-23(27)25-19-12-6-3-7-13-19/h18-19H,2-17H2,1H3,(H,25,27)