methyl 3-[[3-[[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]methyl]indol-1-yl]methyl]benzoate

Systemtic Name: methyl 3-[[3-[[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]methyl]indol-1-yl]methyl]benzoate Openeye Name: methyl 3-[[3-[[[2-(2-methoxyphenoxy)acetyl]hydrazono]methyl]indol-1-yl]methyl]benzoate CAS Name: 3-[[3-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-[[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]indol-1-yl]methyl]benzoate Traditional Name: 3-[[3-[[[2-(2-methoxyphenoxy)acetyl]hydrazono]methyl]indol-1-yl]methyl]benzoic acid methyl ester Formula: C27H25N3O5 MolecularWeight: 471.5045

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC(=C4)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC(=C4)C(=O)OC

InChI

InChI=1S/C27H25N3O5/c1-33-24-12-5-6-13-25(24)35-18-26(31)29-28-15-21-17-30(23-11-4-3-10-22(21)23)16-19-8-7-9-20(14-19)27(32)34-2/h3-15,17H,16,18H2,1-2H3,(H,29,31)