N-cyclohexyl-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[1-(o-tolylmethyl)indol-3-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[1-[(2-methylphenyl)methyl]-3-indolyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[1-(2-methylbenzyl)indol-3-yl]thio]acetamide Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)SCC(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)SCC(=O)NC4CCCCC4

InChI

InChI=1S/C24H28N2OS/c1-18-9-5-6-10-19(18)15-26-16-23(21-13-7-8-14-22(21)26)28-17-24(27)25-20-11-3-2-4-12-20/h5-10,13-14,16,20H,2-4,11-12,15,17H2,1H3,(H,25,27)