N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(diethylamino)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(diethylamino)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(diethylamino)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(diethylamino)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(diethylamino)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(diethylamino)acetohydrazide Formula: C14H17BrN4O2 MolecularWeight: 353.21438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NNC1=C2C=C(C=CC2=NC1=O)Br

Isomeric SMILES

CCN(CC)CC(=O)NNC1=C2C=C(C=CC2=NC1=O)Br

InChI

InChI=1S/C14H17BrN4O2/c1-3-19(4-2)8-12(20)17-18-13-10-7-9(15)5-6-11(10)16-14(13)21/h5-7H,3-4,8H2,1-2H3,(H,17,20)(H,16,18,21)