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

Systemtic Name: [(Z)-[6-(cyclohexylcarbamoylamino)-1-oxidanyl-2-oxidanylidene-indol-3-ylidene]-phenyl-methyl] benzoate Openeye Name: [(Z)-[6-(cyclohexylcarbamoylamino)-1-hydroxy-2-oxo-indolin-3-ylidene]-phenyl-methyl] benzoate CAS Name: benzoic acid [(Z)-[6-[[(cyclohexylamino)-oxomethyl]amino]-1-hydroxy-2-oxo-3-indolylidene]-phenylmethyl] ester IUPAC Name: [(Z)-[6-(cyclohexylcarbamoylamino)-1-hydroxy-2-oxoindol-3-ylidene]-phenylmethyl] benzoate Traditional Name: benzoic acid [(Z)-[6-(cyclohexylcarbamoylamino)-1-hydroxy-2-keto-indolin-3-ylidene]-phenyl-methyl] ester Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)C(=C(C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)C(=O)N3O

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)/C(=C(\C4=CC=CC=C4)/OC(=O)C5=CC=CC=C5)/C(=O)N3O

InChI

InChI=1S/C29H27N3O5/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/h1-2,4-7,10-13,16-18,21,36H,3,8-9,14-15H2,(H2,30,31,35)/b26-25-