3-oxidanyl-3-[2-oxidanylidene-2-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]-1H-indol-2-one

Systemtic Name: 3-oxidanyl-3-[2-oxidanylidene-2-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]-1H-indol-2-one Openeye Name: 3-hydroxy-3-[2-oxo-2-[3-(tetrazol-1-yl)phenyl]ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-oxo-2-[3-(1-tetrazolyl)phenyl]ethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[2-oxo-2-[3-(tetrazol-1-yl)phenyl]ethyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-[3-(tetrazol-1-yl)phenyl]ethyl]oxindole Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC(=CC=C3)N4C=NN=N4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC(=CC=C3)N4C=NN=N4)O

InChI

InChI=1S/C17H13N5O3/c23-15(11-4-3-5-12(8-11)22-10-18-20-21-22)9-17(25)13-6-1-2-7-14(13)19-16(17)24/h1-8,10,25H,9H2,(H,19,24)