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

Systemtic Name: methyl 4-[2-[(3Z)-1-heptyl-3-(morpholin-4-ylcarbonylhydrazinylidene)-2-oxidanylidene-indol-5-yl]sulfanylethyl]benzoate Openeye Name: methyl 4-[2-[(3Z)-1-heptyl-3-(morpholine-4-carbonylhydrazono)-2-oxo-indolin-5-yl]sulfanylethyl]benzoate CAS Name: 4-[2-[[(3Z)-1-heptyl-3-[[4-morpholinyl(oxo)methyl]hydrazinylidene]-2-oxo-5-indolyl]thio]ethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[(3Z)-1-heptyl-3-(morpholine-4-carbonylhydrazinylidene)-2-oxoindol-5-yl]sulfanylethyl]benzoate Traditional Name: 4-[2-[[(3Z)-1-heptyl-2-keto-3-(morpholine-4-carbonylhydrazono)indolin-5-yl]thio]ethyl]benzoic acid methyl ester Formula: C30H38N4O5S MolecularWeight: 566.71152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=C(C=C(C=C2)SCCC3=CC=C(C=C3)C(=O)OC)C(=NNC(=O)N4CCOCC4)C1=O

Isomeric SMILES

CCCCCCCN1C2=C(C=C(C=C2)SCCC3=CC=C(C=C3)C(=O)OC)/C(=N/NC(=O)N4CCOCC4)/C1=O

InChI

InChI=1S/C30H38N4O5S/c1-3-4-5-6-7-15-34-26-13-12-24(40-20-14-22-8-10-23(11-9-22)29(36)38-2)21-25(26)27(28(34)35)31-32-30(37)33-16-18-39-19-17-33/h8-13,21H,3-7,14-20H2,1-2H3,(H,32,37)/b31-27-