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2-methyl-N-[3-[1-[(6-nitro-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide
2-methyl-N-[3-[1-[(6-nitro-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CNC4=C3C=CC(=C4)[N+](=O)[O-]
Isomeric SMILES
CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CNC4=C3C=CC(=C4)[N+](=O)[O-]
InChI
InChI=1S/C24H28N4O3/c1-16(2)24(29)26-20-5-3-4-18(12-20)17-8-10-27(11-9-17)15-19-14-25-23-13-21(28(30)31)6-7-22(19)23/h3-7,12-14,16-17,25H,8-11,15H2,1-2H3,(H,26,29)
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