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N-[1-ethanoyl-4-(phenylmethyl)piperidin-2-yl]-1H-indole-5-carboxamide
N-[1-ethanoyl-4-(phenylmethyl)piperidin-2-yl]-1H-indole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC(CC1NC(=O)C2=CC3=C(C=C2)NC=C3)CC4=CC=CC=C4
Isomeric SMILES
CC(=O)N1CCC(CC1NC(=O)C2=CC3=C(C=C2)NC=C3)CC4=CC=CC=C4
InChI
InChI=1S/C23H25N3O2/c1-16(27)26-12-10-18(13-17-5-3-2-4-6-17)14-22(26)25-23(28)20-7-8-21-19(15-20)9-11-24-21/h2-9,11,15,18,22,24H,10,12-14H2,1H3,(H,25,28)
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