N'-(2-indol-1-yl-2-oxidanylidene-ethanoyl)-N-(4-methylphenyl)furan-2-carbohydrazide

Systemtic Name: N'-(2-indol-1-yl-2-oxidanylidene-ethanoyl)-N-(4-methylphenyl)furan-2-carbohydrazide Openeye Name: N'-(2-indol-1-yl-2-oxo-acetyl)-N-(p-tolyl)furan-2-carbohydrazide CAS Name: N'-[2-(1-indolyl)-1,2-dioxoethyl]-N-(4-methylphenyl)-2-furancarbohydrazide IUPAC Name: N'-(2-indol-1-yl-2-oxoacetyl)-N-(4-methylphenyl)furan-2-carbohydrazide Traditional Name: N'-(2-indol-1-yl-2-keto-acetyl)-N-(p-tolyl)-2-furohydrazide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C2=CC=CO2)NC(=O)C(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C2=CC=CO2)NC(=O)C(=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O4/c1-15-8-10-17(11-9-15)25(21(27)19-7-4-14-29-19)23-20(26)22(28)24-13-12-16-5-2-3-6-18(16)24/h2-14H,1H3,(H,23,26)