[1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]amino]propan-2-yl] 6-methoxy-1H-indole-2-carboxylate

Systemtic Name: [1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]amino]propan-2-yl] 6-methoxy-1H-indole-2-carboxylate Openeye Name: [1-methyl-2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] 6-methoxy-1H-indole-2-carboxylate CAS Name: 6-methoxy-1H-indole-2-carboxylic acid [1-oxo-1-[4-(trifluoromethyl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[4-(trifluoromethyl)anilino]propan-2-yl] 6-methoxy-1H-indole-2-carboxylate Traditional Name: 6-methoxy-1H-indole-2-carboxylic acid [2-keto-1-methyl-2-[4-(trifluoromethyl)anilino]ethyl] ester Formula: C20H17F3N2O4 MolecularWeight: 406.35519

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)OC(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)OC(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C20H17F3N2O4/c1-11(18(26)24-14-6-4-13(5-7-14)20(21,22)23)29-19(27)17-9-12-3-8-15(28-2)10-16(12)25-17/h3-11,25H,1-2H3,(H,24,26)