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