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N-[3-(1H-indol-2-yl)phenyl]-1-(2-methylpropyl)piperidine-4-carboxamide
N-[3-(1H-indol-2-yl)phenyl]-1-(2-methylpropyl)piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3
Isomeric SMILES
CC(C)CN1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C24H29N3O/c1-17(2)16-27-12-10-18(11-13-27)24(28)25-21-8-5-7-19(14-21)23-15-20-6-3-4-9-22(20)26-23/h3-9,14-15,17-18,26H,10-13,16H2,1-2H3,(H,25,28)
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