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N-[2-[3-[1-(phenylmethyl)piperidin-4-yl]propanoyl]indol-1-yl]ethanamide
N-[2-[3-[1-(phenylmethyl)piperidin-4-yl]propanoyl]indol-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NN1C2=CC=CC=C2C=C1C(=O)CCC3CCN(CC3)CC4=CC=CC=C4
Isomeric SMILES
CC(=O)NN1C2=CC=CC=C2C=C1C(=O)CCC3CCN(CC3)CC4=CC=CC=C4
InChI
InChI=1S/C25H29N3O2/c1-19(29)26-28-23-10-6-5-9-22(23)17-24(28)25(30)12-11-20-13-15-27(16-14-20)18-21-7-3-2-4-8-21/h2-10,17,20H,11-16,18H2,1H3,(H,26,29)
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