methyl 3-[[3-[(pyridin-2-ylcarbonylhydrazinylidene)methyl]indol-1-yl]methyl]benzoate

Systemtic Name: methyl 3-[[3-[(pyridin-2-ylcarbonylhydrazinylidene)methyl]indol-1-yl]methyl]benzoate Openeye Name: methyl 3-[[3-[(pyridine-2-carbonylhydrazono)methyl]indol-1-yl]methyl]benzoate CAS Name: 3-[[3-[[[oxo(2-pyridinyl)methyl]hydrazinylidene]methyl]-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-[(pyridine-2-carbonylhydrazinylidene)methyl]indol-1-yl]methyl]benzoate Traditional Name: 3-[[3-[(picolinoylhydrazono)methyl]indol-1-yl]methyl]benzoic acid methyl ester Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=CC=N4

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H20N4O3/c1-31-24(30)18-8-6-7-17(13-18)15-28-16-19(20-9-2-3-11-22(20)28)14-26-27-23(29)21-10-4-5-12-25-21/h2-14,16H,15H2,1H3,(H,27,29)