[2-oxidanylidene-2-[[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]amino]ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]amino]ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-oxo-2-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)anilino]ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)anilino]ethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)anilino]ethyl] ester Formula: C21H16F3N5O3 MolecularWeight: 443.37865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=NC=N4

InChI

InChI=1S/C21H16F3N5O3/c22-21(23,24)14-5-6-18(29-12-25-11-27-29)17(8-14)28-19(30)10-32-20(31)7-13-9-26-16-4-2-1-3-15(13)16/h1-6,8-9,11-12,26H,7,10H2,(H,28,30)