[2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl] 3-chloranyl-1H-indole-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl] 3-chloranyl-1H-indole-2-carboxylate Openeye Name: [2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] 3-chloro-1H-indole-2-carboxylate CAS Name: 3-chloro-1H-indole-2-carboxylic acid [2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] 3-chloro-1H-indole-2-carboxylate Traditional Name: 3-chloro-1H-indole-2-carboxylic acid [2-keto-2-[4-(trifluoromethyl)anilino]ethyl] ester Formula: C18H12ClF3N2O3 MolecularWeight: 396.74769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)OCC(=O)NC3=CC=C(C=C3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)OCC(=O)NC3=CC=C(C=C3)C(F)(F)F)Cl

InChI

InChI=1S/C18H12ClF3N2O3/c19-15-12-3-1-2-4-13(12)24-16(15)17(26)27-9-14(25)23-11-7-5-10(6-8-11)18(20,21)22/h1-8,24H,9H2,(H,23,25)