N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3-phenyl-propanehydrazide

Systemtic Name: N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3-phenyl-propanehydrazide Openeye Name: N'-(4-bromo-5-methyl-2-oxo-indol-3-yl)-3-phenyl-propanehydrazide CAS Name: N'-(4-bromo-5-methyl-2-oxo-3-indolyl)-3-phenylpropanehydrazide IUPAC Name: N'-(4-bromo-5-methyl-2-oxoindol-3-yl)-3-phenylpropanehydrazide Traditional Name: N'-(4-bromo-2-keto-5-methyl-indol-3-yl)-3-phenyl-propionohydrazide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)CCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)CCC3=CC=CC=C3)Br

InChI

InChI=1S/C18H16BrN3O2/c1-11-7-9-13-15(16(11)19)17(18(24)20-13)22-21-14(23)10-8-12-5-3-2-4-6-12/h2-7,9H,8,10H2,1H3,(H,21,23)(H,20,22,24)