[(1Z)-1-[1-oxidanyl-2-oxidanylidene-6-(quinoxalin-2-ylcarbonylamino)indol-3-ylidene]ethyl] 2,2-dimethylpropanoate

Systemtic Name: [(1Z)-1-[1-oxidanyl-2-oxidanylidene-6-(quinoxalin-2-ylcarbonylamino)indol-3-ylidene]ethyl] 2,2-dimethylpropanoate Openeye Name: [(1Z)-1-[1-hydroxy-2-oxo-6-(quinoxaline-2-carbonylamino)indolin-3-ylidene]ethyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1Z)-1-[1-hydroxy-2-oxo-6-[[oxo(2-quinoxalinyl)methyl]amino]-3-indolylidene]ethyl] ester IUPAC Name: [(1Z)-1-[1-hydroxy-2-oxo-6-(quinoxaline-2-carbonylamino)indol-3-ylidene]ethyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1Z)-1-[1-hydroxy-2-keto-6-(quinoxaline-2-carbonylamino)indolin-3-ylidene]ethyl] ester Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4N=C3)N(C1=O)O)OC(=O)C(C)(C)C

Isomeric SMILES

C/C(=C/1\C2=C(C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4N=C3)N(C1=O)O)/OC(=O)C(C)(C)C

InChI

InChI=1S/C24H22N4O5/c1-13(33-23(31)24(2,3)4)20-15-10-9-14(11-19(15)28(32)22(20)30)26-21(29)18-12-25-16-7-5-6-8-17(16)27-18/h5-12,32H,1-4H3,(H,26,29)/b20-13-