methyl 4-[2-[(3Z)-1-butyl-3-(morpholin-4-ylcarbonylhydrazinylidene)-2-oxidanylidene-indol-5-yl]sulfanylethyl]benzoate

Systemtic Name: methyl 4-[2-[(3Z)-1-butyl-3-(morpholin-4-ylcarbonylhydrazinylidene)-2-oxidanylidene-indol-5-yl]sulfanylethyl]benzoate Openeye Name: methyl 4-[2-[(3Z)-1-butyl-3-(morpholine-4-carbonylhydrazono)-2-oxo-indolin-5-yl]sulfanylethyl]benzoate CAS Name: 4-[2-[[(3Z)-1-butyl-3-[[4-morpholinyl(oxo)methyl]hydrazinylidene]-2-oxo-5-indolyl]thio]ethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[(3Z)-1-butyl-3-(morpholine-4-carbonylhydrazinylidene)-2-oxoindol-5-yl]sulfanylethyl]benzoate Traditional Name: 4-[2-[[(3Z)-1-butyl-2-keto-3-(morpholine-4-carbonylhydrazono)indolin-5-yl]thio]ethyl]benzoic acid methyl ester Formula: C27H32N4O5S MolecularWeight: 524.63178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)SCCC3=CC=C(C=C3)C(=O)OC)C(=NNC(=O)N4CCOCC4)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)SCCC3=CC=C(C=C3)C(=O)OC)/C(=N/NC(=O)N4CCOCC4)/C1=O

InChI

InChI=1S/C27H32N4O5S/c1-3-4-12-31-23-10-9-21(37-17-11-19-5-7-20(8-6-19)26(33)35-2)18-22(23)24(25(31)32)28-29-27(34)30-13-15-36-16-14-30/h5-10,18H,3-4,11-17H2,1-2H3,(H,29,34)/b28-24-