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

Systemtic Name: [(1Z)-1-[1-oxidanyl-2-oxidanylidene-6-(quinoxalin-2-ylcarbonylamino)indol-3-ylidene]propyl] 2,2-dimethylpropanoate Openeye Name: [(1Z)-1-[1-hydroxy-2-oxo-6-(quinoxaline-2-carbonylamino)indolin-3-ylidene]propyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1Z)-1-[1-hydroxy-2-oxo-6-[[oxo(2-quinoxalinyl)methyl]amino]-3-indolylidene]propyl] ester IUPAC Name: [(1Z)-1-[1-hydroxy-2-oxo-6-(quinoxaline-2-carbonylamino)indol-3-ylidene]propyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1Z)-1-[1-hydroxy-2-keto-6-(quinoxaline-2-carbonylamino)indolin-3-ylidene]propyl] ester Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=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

CC/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/C25H24N4O5/c1-5-20(34-24(32)25(2,3)4)21-15-11-10-14(12-19(15)29(33)23(21)31)27-22(30)18-13-26-16-8-6-7-9-17(16)28-18/h6-13,33H,5H2,1-4H3,(H,27,30)/b21-20-