3-(4-bromanyl-2-chloranyl-phenyl)-1-(2-diethylaminoethyl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-6-carboxamide

Systemtic Name: 3-(4-bromanyl-2-chloranyl-phenyl)-1-(2-diethylaminoethyl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-6-carboxamide Openeye Name: 3-(4-bromo-2-chloro-phenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)indoline-6-carboxamide CAS Name: 3-(4-bromo-2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)-6-indolecarboxamide IUPAC Name: 3-(4-bromo-2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)indole-6-carboxamide Traditional Name: 3-(4-bromo-2-chloro-phenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-keto-4-(trifluoromethyl)indoline-6-carboxamide Formula: C22H22BrClF3N3O3 MolecularWeight: 548.78059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrClF3N3O3/c1-3-29(4-2)7-8-30-17-10-12(19(28)31)9-15(22(25,26)27)18(17)21(33,20(30)32)14-6-5-13(23)11-16(14)24/h5-6,9-11,33H,3-4,7-8H2,1-2H3,(H2,28,31)