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

Systemtic Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-oxidanyl-2-oxidanylidene-5-(trifluoromethyl)indole-6-carboxamide Openeye Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-5-(trifluoromethyl)indoline-6-carboxamide CAS Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-5-(trifluoromethyl)-6-indolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-5-(trifluoromethyl)indole-6-carboxamide Traditional Name: 3-(2-chlorophenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-keto-5-(trifluoromethyl)indoline-6-carboxamide Formula: C22H23ClF3N3O3 MolecularWeight: 469.88453

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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