methyl 3-[[3-[[(3-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]indol-1-yl]methyl]benzoate

Systemtic Name: methyl 3-[[3-[[(3-pyrrol-1-ylphenyl)carbonylhydrazinylidene]methyl]indol-1-yl]methyl]benzoate Openeye Name: methyl 3-[[3-[[(3-pyrrol-1-ylbenzoyl)hydrazono]methyl]indol-1-yl]methyl]benzoate CAS Name: 3-[[3-[[[oxo-[3-(1-pyrrolyl)phenyl]methyl]hydrazinylidene]methyl]-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-[[(3-pyrrol-1-ylbenzoyl)hydrazinylidene]methyl]indol-1-yl]methyl]benzoate Traditional Name: 3-[[3-[[(3-pyrrol-1-ylbenzoyl)hydrazono]methyl]indol-1-yl]methyl]benzoic acid methyl ester Formula: C29H24N4O3 MolecularWeight: 476.52586

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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=C4)N5C=CC=C5

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC(=CC=C4)N5C=CC=C5

InChI

InChI=1S/C29H24N4O3/c1-36-29(35)23-10-6-8-21(16-23)19-33-20-24(26-12-2-3-13-27(26)33)18-30-31-28(34)22-9-7-11-25(17-22)32-14-4-5-15-32/h2-18,20H,19H2,1H3,(H,31,34)