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N-(1-cyclohexylcarbonylpiperidin-4-yl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide
N-(1-cyclohexylcarbonylpiperidin-4-yl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4CCCCC4
Isomeric SMILES
CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4CCCCC4
InChI
InChI=1S/C23H31N3O3/c1-16(27)26-14-9-18-15-19(7-8-21(18)26)22(28)24-20-10-12-25(13-11-20)23(29)17-5-3-2-4-6-17/h7-8,15,17,20H,2-6,9-14H2,1H3,(H,24,28)
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