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1-(3-azanyl-3-methyl-butyl)-3-(2-chlorophenyl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-6-carboxamide

1-(3-azanyl-3-methyl-butyl)-3-(2-chlorophenyl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-6-carboxamide

Systemtic Name:1-(3-azanyl-3-methyl-butyl)-3-(2-chlorophenyl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-6-carboxamide
Openeye Name:1-(3-amino-3-methyl-butyl)-3-(2-chlorophenyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)indoline-6-carboxamide
CAS Name:1-(3-amino-3-methylbutyl)-3-(2-chlorophenyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)-6-indolecarboxamide
IUPAC Name:1-(3-amino-3-methylbutyl)-3-(2-chlorophenyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)indole-6-carboxamide
Traditional Name:1-(3-amino-3-methyl-butyl)-3-(2-chlorophenyl)-3-hydroxy-2-keto-4-(trifluoromethyl)indoline-6-carboxamide
Formula: C21H21ClF3N3O3
MolecularWeight: 455.85795
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21ClF3N3O3/c1-19(2,27)7-8-28-15-10-11(17(26)29)9-13(21(23,24)25)16(15)20(31,18(28)30)12-5-3-4-6-14(12)22/h3-6,9-10,31H,7-8,27H2,1-2H3,(H2,26,29)


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