N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2,2-diphenyl-ethanehydrazide Openeye Name: N'-(4-bromo-5-methyl-2-oxo-indol-3-yl)-2,2-diphenyl-acetohydrazide CAS Name: N'-(4-bromo-5-methyl-2-oxo-3-indolyl)-2,2-diphenylacetohydrazide IUPAC Name: N'-(4-bromo-5-methyl-2-oxoindol-3-yl)-2,2-diphenylacetohydrazide Traditional Name: N'-(4-bromo-2-keto-5-methyl-indol-3-yl)-2,2-diphenyl-acetohydrazide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C23H18BrN3O2/c1-14-12-13-17-19(20(14)24)21(23(29)25-17)26-27-22(28)18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-13,18H,1H3,(H,27,28)(H,25,26,29)