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

Systemtic Name: N-[4-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethoxy]phenyl]acetamide CAS Name: N-[4-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethoxy]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethoxy]phenyl]acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C18H16N4O4/c1-11(23)19-12-6-8-13(9-7-12)26-10-16(24)21-22-17-14-4-2-3-5-15(14)20-18(17)25/h2-9H,10H2,1H3,(H,19,23)(H,21,24)(H,20,22,25)