[(Z)-[1-oxidanyl-2-oxidanylidene-6-(phenylcarbamoylamino)indol-3-ylidene]-phenyl-methyl] benzoate

Systemtic Name: [(Z)-[1-oxidanyl-2-oxidanylidene-6-(phenylcarbamoylamino)indol-3-ylidene]-phenyl-methyl] benzoate Openeye Name: [(Z)-[1-hydroxy-2-oxo-6-(phenylcarbamoylamino)indolin-3-ylidene]-phenyl-methyl] benzoate CAS Name: benzoic acid [(Z)-[6-[[anilino(oxo)methyl]amino]-1-hydroxy-2-oxo-3-indolylidene]-phenylmethyl] ester IUPAC Name: [(Z)-[1-hydroxy-2-oxo-6-(phenylcarbamoylamino)indol-3-ylidene]-phenylmethyl] benzoate Traditional Name: benzoic acid [(Z)-[1-hydroxy-2-keto-6-(phenylcarbamoylamino)indolin-3-ylidene]-phenyl-methyl] ester Formula: C29H21N3O5 MolecularWeight: 491.49414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=C(C=C3)NC(=O)NC4=CC=CC=C4)N(C2=O)O)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C3=C(C=C(C=C3)NC(=O)NC4=CC=CC=C4)N(C2=O)O)/OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H21N3O5/c33-27-25(26(19-10-4-1-5-11-19)37-28(34)20-12-6-2-7-13-20)23-17-16-22(18-24(23)32(27)36)31-29(35)30-21-14-8-3-9-15-21/h1-18,36H,(H2,30,31,35)/b26-25-