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N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide
N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1-[3-(trifluoromethyl)phenyl]piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F
Isomeric SMILES
CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F
InChI
InChI=1S/C23H24F3N3O2/c1-15(30)29-12-9-16-5-6-19(14-21(16)29)27-22(31)17-7-10-28(11-8-17)20-4-2-3-18(13-20)23(24,25)26/h2-6,13-14,17H,7-12H2,1H3,(H,27,31)
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