2-[3-(dimethylamino)phenoxy]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[3-(dimethylamino)phenoxy]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[3-(dimethylamino)phenoxy]-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[3-(dimethylamino)phenoxy]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[3-(dimethylamino)phenoxy]-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[3-(dimethylamino)phenoxy]-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-22(2)12-6-5-7-13(10-12)25-11-16(23)20-21-17-14-8-3-4-9-15(14)19-18(17)24/h3-10H,11H2,1-2H3,(H,20,23)(H,19,21,24)