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N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)propanamide
N-cyclohexyl-3-(7-ethyl-1H-indol-3-yl)-3-(3-methylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CCCCC3)C4=CC=CC(=C4)C
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3CCCCC3)C4=CC=CC(=C4)C
InChI
InChI=1S/C26H32N2O/c1-3-19-10-8-14-22-24(17-27-26(19)22)23(20-11-7-9-18(2)15-20)16-25(29)28-21-12-5-4-6-13-21/h7-11,14-15,17,21,23,27H,3-6,12-13,16H2,1-2H3,(H,28,29)
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