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

Systemtic Name: methyl 4-[2-[(3Z)-3-(morpholin-4-ylcarbonylhydrazinylidene)-2-oxidanylidene-1-phenethyl-indol-5-yl]sulfanylethyl]benzoate Openeye Name: methyl 4-[2-[(3Z)-3-(morpholine-4-carbonylhydrazono)-2-oxo-1-phenethyl-indolin-5-yl]sulfanylethyl]benzoate CAS Name: 4-[2-[[(3Z)-3-[[4-morpholinyl(oxo)methyl]hydrazinylidene]-2-oxo-1-phenethyl-5-indolyl]thio]ethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[(3Z)-3-(morpholine-4-carbonylhydrazinylidene)-2-oxo-1-phenethylindol-5-yl]sulfanylethyl]benzoate Traditional Name: 4-[2-[[(3Z)-2-keto-3-(morpholine-4-carbonylhydrazono)-1-phenethyl-indolin-5-yl]thio]ethyl]benzoic acid methyl ester Formula: C31H32N4O5S MolecularWeight: 572.67458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CCSC2=CC3=C(C=C2)N(C(=O)C3=NNC(=O)N4CCOCC4)CCC5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CCSC2=CC\3=C(C=C2)N(C(=O)/C3=N\NC(=O)N4CCOCC4)CCC5=CC=CC=C5

InChI

InChI=1S/C31H32N4O5S/c1-39-30(37)24-9-7-23(8-10-24)14-20-41-25-11-12-27-26(21-25)28(32-33-31(38)34-16-18-40-19-17-34)29(36)35(27)15-13-22-5-3-2-4-6-22/h2-12,21H,13-20H2,1H3,(H,33,38)/b32-28-