N-(4-methoxyphenyl)-2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

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