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N-ethanoyl-4-[2-(phenylmethyl)piperidin-1-yl]-1H-indole-5-carboxamide
N-ethanoyl-4-[2-(phenylmethyl)piperidin-1-yl]-1H-indole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(=O)C1=C(C2=C(C=C1)NC=C2)N3CCCCC3CC4=CC=CC=C4
Isomeric SMILES
CC(=O)NC(=O)C1=C(C2=C(C=C1)NC=C2)N3CCCCC3CC4=CC=CC=C4
InChI
InChI=1S/C23H25N3O2/c1-16(27)25-23(28)20-10-11-21-19(12-13-24-21)22(20)26-14-6-5-9-18(26)15-17-7-3-2-4-8-17/h2-4,7-8,10-13,18,24H,5-6,9,14-15H2,1H3,(H,25,27,28)
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- [5-aminocarbonyl-2-[4-(phenylmethyl)piperidin-1-yl]-1H-indol-3-yl] hydrogen carbonate
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- 2-[4-(phenylmethyl)piperidin-1-yl]-N-prop-2-enoyl-1H-indole-5-carboxamide
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