5-chloranyl-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-6-carboxamide

Systemtic Name: 5-chloranyl-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-6-carboxamide Openeye Name: 5-chloro-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)indoline-6-carboxamide CAS Name: 5-chloro-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)-6-indolecarboxamide IUPAC Name: 5-chloro-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)indole-6-carboxamide Traditional Name: 5-chloro-3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-keto-4-(trifluoromethyl)indoline-6-carboxamide Formula: C22H22Cl2F3N3O3 MolecularWeight: 504.32959

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C(=C(C(=C2)C(=O)N)Cl)C(F)(F)F)C(C1=O)(C3=CC=CC=C3Cl)O

Isomeric SMILES

CCN(CC)CCN1C2=C(C(=C(C(=C2)C(=O)N)Cl)C(F)(F)F)C(C1=O)(C3=CC=CC=C3Cl)O

InChI

InChI=1S/C22H22Cl2F3N3O3/c1-3-29(4-2)9-10-30-15-11-12(19(28)31)18(24)17(22(25,26)27)16(15)21(33,20(30)32)13-7-5-6-8-14(13)23/h5-8,11,33H,3-4,9-10H2,1-2H3,(H2,28,31)