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N-cyclopentyl-2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanamide
N-cyclopentyl-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)NC4CCCC4
Isomeric SMILES
CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4CCCC4
InChI
InChI=1S/C23H26N2OS/c1-17-7-6-8-18(13-17)14-25-15-22(20-11-4-5-12-21(20)25)27-16-23(26)24-19-9-2-3-10-19/h4-8,11-13,15,19H,2-3,9-10,14,16H2,1H3,(H,24,26)
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