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

Systemtic Name: [(Z)-[6-(cyclohexylcarbonylamino)-1-oxidanyl-2-oxidanylidene-indol-3-ylidene]-phenyl-methyl] benzoate Openeye Name: [(Z)-[6-(cyclohexanecarbonylamino)-1-hydroxy-2-oxo-indolin-3-ylidene]-phenyl-methyl] benzoate CAS Name: benzoic acid [(Z)-[6-[[cyclohexyl(oxo)methyl]amino]-1-hydroxy-2-oxo-3-indolylidene]-phenylmethyl] ester IUPAC Name: [(Z)-[6-(cyclohexanecarbonylamino)-1-hydroxy-2-oxoindol-3-ylidene]-phenylmethyl] benzoate Traditional Name: benzoic acid [(Z)-[6-(cyclohexanecarbonylamino)-1-hydroxy-2-keto-indolin-3-ylidene]-phenyl-methyl] ester Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H26N2O5/c32-27(20-12-6-2-7-13-20)30-22-16-17-23-24(18-22)31(35)28(33)25(23)26(19-10-4-1-5-11-19)36-29(34)21-14-8-3-9-15-21/h1,3-5,8-11,14-18,20,35H,2,6-7,12-13H2,(H,30,32)/b26-25-