4-azanyl-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide

Systemtic Name: 4-azanyl-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide Openeye Name: 4-amino-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide CAS Name: 4-amino-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide IUPAC Name: 4-amino-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2-oxido-1,2,5-oxadiazol-2-ium-3-carboxamide Traditional Name: 4-amino-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-2-oxido-furazan-2-ium-3-carboxamide Formula: C15H14F3N5O4 MolecularWeight: 385.29797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)C3=[N+](ON=C3N)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC(=O)C3=[N+](ON=C3N)[O-]

InChI

InChI=1S/C15H14F3N5O4/c1-7-9(4-5-20-14(24)12-13(19)22-27-23(12)25)10-6-8(26-15(16,17)18)2-3-11(10)21-7/h2-3,6,21H,4-5H2,1H3,(H2,19,22)(H,20,24)