1-methyl-N'-[2-[4-(trifluoromethyloxy)phenyl]ethanoyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[2-[4-(trifluoromethyloxy)phenyl]ethanoyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[2-[4-(trifluoromethoxy)phenyl]acetyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[1-oxo-2-[4-(trifluoromethoxy)phenyl]ethyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[2-[4-(trifluoromethoxy)phenyl]acetyl]indole-3-carbohydrazide Traditional Name: 1-methyl-N'-[2-[4-(trifluoromethoxy)phenyl]acetyl]indole-3-carbohydrazide Formula: C19H16F3N3O3 MolecularWeight: 391.34385

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H16F3N3O3/c1-25-11-15(14-4-2-3-5-16(14)25)18(27)24-23-17(26)10-12-6-8-13(9-7-12)28-19(20,21)22/h2-9,11H,10H2,1H3,(H,23,26)(H,24,27)