N-(3,4-dimethoxyphenyl)-2-oxidanylidene-7-(trifluoromethyl)-3H-indole-1-carboxamide; 5-methyl-5H-1,2-oxazole-2-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-oxidanylidene-7-(trifluoromethyl)-3H-indole-1-carboxamide; 5-methyl-5H-1,2-oxazole-2-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-oxo-7-(trifluoromethyl)indoline-1-carboxamide; 5-methyl-5H-isoxazole-2-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-2-oxo-7-(trifluoromethyl)-3H-indole-1-carboxamide; 5-methyl-5H-isoxazole-2-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-oxo-7-(trifluoromethyl)-3H-indole-1-carboxamide; 5-methyl-5H-1,2-oxazole-2-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-keto-7-(trifluoromethyl)indoline-1-carboxamide; 5-methyl-3-isoxazoline-2-carboxamide Formula: C23H23F3N4O6 MolecularWeight: 508.44713

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CN(O1)C(=O)N.COC1=C(C=C(C=C1)NC(=O)N2C(=O)CC3=C2C(=CC=C3)C(F)(F)F)OC

Isomeric SMILES

CC1C=CN(O1)C(=O)N.COC1=C(C=C(C=C1)NC(=O)N2C(=O)CC3=C2C(=CC=C3)C(F)(F)F)OC

InChI

InChI=1S/C18H15F3N2O4.C5H8N2O2/c1-26-13-7-6-11(9-14(13)27-2)22-17(25)23-15(24)8-10-4-3-5-12(16(10)23)18(19,20)21;1-4-2-3-7(9-4)5(6)8/h3-7,9H,8H2,1-2H3,(H,22,25);2-4H,1H3,(H2,6,8)