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

Systemtic Name: [(1Z)-1-[1-oxidanyl-2-oxidanylidene-6-(phenylcarbamoylamino)indol-3-ylidene]propyl] 2,2-dimethylpropanoate Openeye Name: [(1Z)-1-[1-hydroxy-2-oxo-6-(phenylcarbamoylamino)indolin-3-ylidene]propyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1Z)-1-[6-[[anilino(oxo)methyl]amino]-1-hydroxy-2-oxo-3-indolylidene]propyl] ester IUPAC Name: [(1Z)-1-[1-hydroxy-2-oxo-6-(phenylcarbamoylamino)indol-3-ylidene]propyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1Z)-1-[1-hydroxy-2-keto-6-(phenylcarbamoylamino)indolin-3-ylidene]propyl] ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=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)NC3=CC=CC=C3)N(C1=O)O)/OC(=O)C(C)(C)C

InChI

InChI=1S/C23H25N3O5/c1-5-18(31-21(28)23(2,3)4)19-16-12-11-15(13-17(16)26(30)20(19)27)25-22(29)24-14-9-7-6-8-10-14/h6-13,30H,5H2,1-4H3,(H2,24,25,29)/b19-18-