methyl 3-[[3-[[2-(4-methoxyphenyl)ethanoylhydrazinylidene]methyl]indol-1-yl]methyl]benzoate

Systemtic Name: methyl 3-[[3-[[2-(4-methoxyphenyl)ethanoylhydrazinylidene]methyl]indol-1-yl]methyl]benzoate Openeye Name: methyl 3-[[3-[[[2-(4-methoxyphenyl)acetyl]hydrazono]methyl]indol-1-yl]methyl]benzoate CAS Name: 3-[[3-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]methyl]-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-[[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]methyl]indol-1-yl]methyl]benzoate Traditional Name: 3-[[3-[[[2-(4-methoxyphenyl)acetyl]hydrazono]methyl]indol-1-yl]methyl]benzoic acid methyl ester Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC(=C4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC(=C4)C(=O)OC

InChI

InChI=1S/C27H25N3O4/c1-33-23-12-10-19(11-13-23)15-26(31)29-28-16-22-18-30(25-9-4-3-8-24(22)25)17-20-6-5-7-21(14-20)27(32)34-2/h3-14,16,18H,15,17H2,1-2H3,(H,29,31)