3-(2-methoxyphenyl)-4-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-(2-methoxyphenyl)-4-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 4-[2-(3-hydroxy-2-oxo-indolin-3-yl)acetyl]-3-(2-methoxyphenyl)-2H-oxadiazol-3-ium-5-one CAS Name: 4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-oxoethyl]-3-(2-methoxyphenyl)-2H-oxadiazol-3-ium-5-one IUPAC Name: 4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]-3-(2-methoxyphenyl)-2H-oxadiazol-3-ium-5-one Traditional Name: 4-[2-(3-hydroxy-2-keto-indolin-3-yl)acetyl]-3-(2-methoxyphenyl)-2H-oxadiazol-3-ium-5-one Formula: C19H16N3O6+ MolecularWeight: 382.34684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[N+]2=C(C(=O)ON2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

COC1=CC=CC=C1[N+]2=C(C(=O)ON2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C19H15N3O6/c1-27-15-9-5-4-8-13(15)22-16(17(24)28-21-22)14(23)10-19(26)11-6-2-3-7-12(11)20-18(19)25/h2-9,26H,10H2,1H3,(H-,20,21,23,24,25)/p+1