N'-(2-indol-1-yl-2-oxidanylidene-ethanoyl)-N-(3-methylphenyl)benzohydrazide

Systemtic Name: N'-(2-indol-1-yl-2-oxidanylidene-ethanoyl)-N-(3-methylphenyl)benzohydrazide Openeye Name: N'-(2-indol-1-yl-2-oxo-acetyl)-N-(m-tolyl)benzohydrazide CAS Name: N'-[2-(1-indolyl)-1,2-dioxoethyl]-N-(3-methylphenyl)benzohydrazide IUPAC Name: N'-(2-indol-1-yl-2-oxoacetyl)-N-(3-methylphenyl)benzohydrazide Traditional Name: N'-(2-indol-1-yl-2-keto-acetyl)-N-(m-tolyl)benzohydrazide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=O)C2=CC=CC=C2)NC(=O)C(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=O)C2=CC=CC=C2)NC(=O)C(=O)N3C=CC4=CC=CC=C43

InChI

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