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

Systemtic Name: 3-(2-chloranyl-4-methoxy-phenyl)-1-(2-diethylaminoethyl)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)indole-6-carboxamide Openeye Name: 3-(2-chloro-4-methoxy-phenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)indoline-6-carboxamide CAS Name: 3-(2-chloro-4-methoxyphenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)-6-indolecarboxamide IUPAC Name: 3-(2-chloro-4-methoxyphenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-oxo-4-(trifluoromethyl)indole-6-carboxamide Traditional Name: 3-(2-chloro-4-methoxy-phenyl)-1-(2-diethylaminoethyl)-3-hydroxy-2-keto-4-(trifluoromethyl)indoline-6-carboxamide Formula: C23H25ClF3N3O4 MolecularWeight: 499.91051

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H25ClF3N3O4/c1-4-29(5-2)8-9-30-18-11-13(20(28)31)10-16(23(25,26)27)19(18)22(33,21(30)32)15-7-6-14(34-3)12-17(15)24/h6-7,10-12,33H,4-5,8-9H2,1-3H3,(H2,28,31)