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

Systemtic Name: 1-(3-azanylbutyl)-3-(2-chlorophenyl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-6-carboxamide Openeye Name: 1-(3-aminobutyl)-3-(2-chlorophenyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)indoline-6-carboxamide CAS Name: 1-(3-aminobutyl)-3-(2-chlorophenyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)-6-indolecarboxamide IUPAC Name: 1-(3-aminobutyl)-3-(2-chlorophenyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)indole-6-carboxamide Traditional Name: 1-(3-aminobutyl)-3-(2-chlorophenyl)-3-hydroxy-2-keto-4-(trifluoromethyl)indoline-6-carboxamide Formula: C20H19ClF3N3O3 MolecularWeight: 441.83137

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClF3N3O3/c1-10(25)6-7-27-15-9-11(17(26)28)8-13(20(22,23)24)16(15)19(30,18(27)29)12-4-2-3-5-14(12)21/h2-5,8-10,30H,6-7,25H2,1H3,(H2,26,28)