N4'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)butanedihydrazide; N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: N4'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)butanedihydrazide; N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: N'-(7-bromo-5-methyl-2-oxo-indol-3-yl)acetohydrazide; N4'-(7-bromo-5-methyl-2-oxo-indol-3-yl)butanedihydrazide CAS Name: N'-(7-bromo-5-methyl-2-oxo-3-indolyl)acetohydrazide; N4'-(7-bromo-5-methyl-2-oxo-3-indolyl)butanedihydrazide IUPAC Name: N'-(7-bromo-5-methyl-2-oxoindol-3-yl)acetohydrazide; 4-N'-(7-bromo-5-methyl-2-oxoindol-3-yl)butanedihydrazide Traditional Name: N'-(7-bromo-2-keto-5-methyl-indol-3-yl)acetohydrazide; N4'-(7-bromo-2-keto-5-methyl-indol-3-yl)succinohydrazide Formula: C24H24Br2N8O5 MolecularWeight: 664.30596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)C.CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)CCC(=O)NN

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)C.CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)CCC(=O)NN

InChI

InChI=1S/C13H14BrN5O3.C11H10BrN3O2/c1-6-4-7-11(8(14)5-6)16-13(22)12(7)19-18-10(21)3-2-9(20)17-15;1-5-3-7-9(8(12)4-5)13-11(17)10(7)15-14-6(2)16/h4-5H,2-3,15H2,1H3,(H,17,20)(H,18,21)(H,16,19,22);3-4H,1-2H3,(H,14,16)(H,13,15,17)