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

Systemtic Name: N'-(2-indol-1-yl-2-oxidanylidene-ethanoyl)-N-phenyl-furan-2-carbohydrazide Openeye Name: N'-(2-indol-1-yl-2-oxo-acetyl)-N-phenyl-furan-2-carbohydrazide CAS Name: N'-[2-(1-indolyl)-1,2-dioxoethyl]-N-phenyl-2-furancarbohydrazide IUPAC Name: N'-(2-indol-1-yl-2-oxoacetyl)-N-phenylfuran-2-carbohydrazide Traditional Name: N'-(2-indol-1-yl-2-keto-acetyl)-N-phenyl-2-furohydrazide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O4/c25-19(21(27)23-13-12-15-7-4-5-10-17(15)23)22-24(16-8-2-1-3-9-16)20(26)18-11-6-14-28-18/h1-14H,(H,22,25)