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3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-7-carboxamide

3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-7-carboxamide

Systemtic Name:3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-7-carboxamide
Openeye Name:3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)indoline-7-carboxamide
CAS Name:3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)-7-indolecarboxamide
IUPAC Name:3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)indole-7-carboxamide
Traditional Name:3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-keto-4-(trifluoromethyl)indoline-7-carboxamide
Formula: C22H23ClF3N3O3
MolecularWeight: 469.88453
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=CC(=C2C(C1=O)(C3=CC=CC=C3Cl)O)C(F)(F)F)C(=O)N


Isomeric SMILES

CCN(CC)CCN1C2=C(C=CC(=C2C(C1=O)(C3=CC=CC=C3Cl)O)C(F)(F)F)C(=O)N


InChI

InChI=1S/C22H23ClF3N3O3/c1-3-28(4-2)11-12-29-18-13(19(27)30)9-10-15(22(24,25)26)17(18)21(32,20(29)31)14-7-5-6-8-16(14)23/h5-10,32H,3-4,11-12H2,1-2H3,(H2,27,30)


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