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N-cyclohexyl-2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanamide
N-cyclohexyl-2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4CCCCC4
Isomeric SMILES
CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4CCCCC4
InChI
InChI=1S/C24H28N2OS/c1-18-8-7-9-19(14-18)15-26-16-23(21-12-5-6-13-22(21)26)28-17-24(27)25-20-10-3-2-4-11-20/h5-9,12-14,16,20H,2-4,10-11,15,17H2,1H3,(H,25,27)
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