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3-(2-chlorophenyl)-3-oxidanyl-2-oxidanylidene-1-(2-piperidin-2-ylethyl)-4-(trifluoromethyl)indole-6-carboxamide

3-(2-chlorophenyl)-3-oxidanyl-2-oxidanylidene-1-(2-piperidin-2-ylethyl)-4-(trifluoromethyl)indole-6-carboxamide

Systemtic Name:3-(2-chlorophenyl)-3-oxidanyl-2-oxidanylidene-1-(2-piperidin-2-ylethyl)-4-(trifluoromethyl)indole-6-carboxamide
Openeye Name:3-(2-chlorophenyl)-3-hydroxy-2-oxo-1-[2-(2-piperidyl)ethyl]-4-(trifluoromethyl)indoline-6-carboxamide
CAS Name:3-(2-chlorophenyl)-3-hydroxy-2-oxo-1-[2-(2-piperidinyl)ethyl]-4-(trifluoromethyl)-6-indolecarboxamide
IUPAC Name:3-(2-chlorophenyl)-3-hydroxy-2-oxo-1-(2-piperidin-2-ylethyl)-4-(trifluoromethyl)indole-6-carboxamide
Traditional Name:3-(2-chlorophenyl)-3-hydroxy-2-keto-1-[2-(2-piperidyl)ethyl]-4-(trifluoromethyl)indoline-6-carboxamide
Formula: C23H23ClF3N3O3
MolecularWeight: 481.89523
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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCN2C3=CC(=CC(=C3C(C2=O)(C4=CC=CC=C4Cl)O)C(F)(F)F)C(=O)N


Isomeric SMILES

C1CCNC(C1)CCN2C3=CC(=CC(=C3C(C2=O)(C4=CC=CC=C4Cl)O)C(F)(F)F)C(=O)N


InChI

InChI=1S/C23H23ClF3N3O3/c24-17-7-2-1-6-15(17)22(33)19-16(23(25,26)27)11-13(20(28)31)12-18(19)30(21(22)32)10-8-14-5-3-4-9-29-14/h1-2,6-7,11-12,14,29,33H,3-5,8-10H2,(H2,28,31)


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