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N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-propyl-pentanamide
N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-2-propyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3
Isomeric SMILES
CCCC(CCC)C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C23H25ClN2O2/c1-3-8-16(9-4-2)23(28)26-20-18-13-12-17(24)14-19(18)25-21(20)22(27)15-10-6-5-7-11-15/h5-7,10-14,16,25H,3-4,8-9H2,1-2H3,(H,26,28)
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- 3-[2,6-bis(chloranyl)phenyl]-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-5-methyl-1,2-oxazole-4-carboxamide
- 2-(1H-inden-2-yl)-5,7-dimethyl-2-(phenylmethyl)-1,3-dihydroinden-1-ol
- N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-heptoxy-benzamide
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- 3-(1H-inden-2-yl)-3-prop-2-enyl-1H-inden-2-one
- 2-(1H-inden-2-yl)-2-prop-2-enyl-3H-inden-1-one
- 2-(2,3-dihydro-1H-inden-1-yl)-2-(phenylmethyl)-1,3-dihydroindene
- N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-3,5-bis(trifluoromethyl)benzamide
