2-[[(5-methyl-3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 2-[[(5-methyl-3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]benzoate Openeye Name: 2-[[(5-methyl-3-phenyl-1H-indole-2-carbonyl)hydrazono]methyl]benzoate CAS Name: 2-[[[(5-methyl-3-phenyl-1H-indol-2-yl)-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[[(5-methyl-3-phenyl-1H-indole-2-carbonyl)hydrazinylidene]methyl]benzoate Traditional Name: 2-[[(5-methyl-3-phenyl-1H-indole-2-carbonyl)hydrazono]methyl]benzoate Formula: C24H18N3O3- MolecularWeight: 396.41802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NN=CC4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NN=CC4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C24H19N3O3/c1-15-11-12-20-19(13-15)21(16-7-3-2-4-8-16)22(26-20)23(28)27-25-14-17-9-5-6-10-18(17)24(29)30/h2-14,26H,1H3,(H,27,28)(H,29,30)/p-1