methyl 2-[(3Z)-2-oxidanylidene-3-[2-(4-propylphenoxy)ethanoylhydrazinylidene]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3Z)-2-oxidanylidene-3-[2-(4-propylphenoxy)ethanoylhydrazinylidene]indol-1-yl]ethanoate Openeye Name: methyl 2-[(3Z)-2-oxo-3-[[2-(4-propylphenoxy)acetyl]hydrazono]indolin-1-yl]acetate CAS Name: 2-[(3Z)-2-oxo-3-[[1-oxo-2-(4-propylphenoxy)ethyl]hydrazinylidene]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-2-oxo-3-[[2-(4-propylphenoxy)acetyl]hydrazinylidene]indol-1-yl]acetate Traditional Name: 2-[(3Z)-2-keto-3-[[2-(4-propylphenoxy)acetyl]hydrazono]indolin-1-yl]acetic acid methyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC(=O)OC

InChI

InChI=1S/C22H23N3O5/c1-3-6-15-9-11-16(12-10-15)30-14-19(26)23-24-21-17-7-4-5-8-18(17)25(22(21)28)13-20(27)29-2/h4-5,7-12H,3,6,13-14H2,1-2H3,(H,23,26)/b24-21-