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1-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-indol-3-yl]-N,N-dimethyl-piperidine-2-carboxamide

1-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-indol-3-yl]-N,N-dimethyl-piperidine-2-carboxamide

Systemtic Name:1-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-indol-3-yl]-N,N-dimethyl-piperidine-2-carboxamide
Openeye Name:1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-6-(trifluoromethyl)indolin-3-yl]-N,N-dimethyl-piperidine-2-carboxamide
CAS Name:1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-6-(trifluoromethyl)-1H-indol-3-yl]-N,N-dimethyl-2-piperidinecarboxamide
IUPAC Name:1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-6-(trifluoromethyl)-1H-indol-3-yl]-N,N-dimethylpiperidine-2-carboxamide
Traditional Name:1-[5-chloro-2-keto-3-(2-methoxyphenyl)-6-(trifluoromethyl)indolin-3-yl]-N,N-dimethyl-pipecolinamide
Formula: C24H25ClF3N3O3
MolecularWeight: 495.92181
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCCN1C2(C3=CC(=C(C=C3NC2=O)C(F)(F)F)Cl)C4=CC=CC=C4OC


Isomeric SMILES

CN(C)C(=O)C1CCCCN1C2(C3=CC(=C(C=C3NC2=O)C(F)(F)F)Cl)C4=CC=CC=C4OC


InChI

InChI=1S/C24H25ClF3N3O3/c1-30(2)21(32)19-9-6-7-11-31(19)23(14-8-4-5-10-20(14)34-3)16-12-17(25)15(24(26,27)28)13-18(16)29-22(23)33/h4-5,8,10,12-13,19H,6-7,9,11H2,1-3H3,(H,29,33)


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