N-(4-hydroxyphenyl)-2-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-[2-(5-methyl-2-oxo-indol-3-yl)hydrazino]-2-oxo-acetamide CAS Name: N-(4-hydroxyphenyl)-2-[(5-methyl-2-oxo-3-indolyl)hydrazo]-2-oxoacetamide IUPAC Name: N-(4-hydroxyphenyl)-2-[2-(5-methyl-2-oxoindol-3-yl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-hydroxyphenyl)-2-keto-2-[N'-(2-keto-5-methyl-indol-3-yl)hydrazino]acetamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H14N4O4/c1-9-2-7-13-12(8-9)14(15(23)19-13)20-21-17(25)16(24)18-10-3-5-11(22)6-4-10/h2-8,22H,1H3,(H,18,24)(H,21,25)(H,19,20,23)