N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)heptanehydrazide

Systemtic Name: N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)heptanehydrazide Openeye Name: N'-(7-bromo-5-methyl-2-oxo-indol-3-yl)heptanehydrazide CAS Name: N'-(7-bromo-5-methyl-2-oxo-3-indolyl)heptanehydrazide IUPAC Name: N'-(7-bromo-5-methyl-2-oxoindol-3-yl)heptanehydrazide Traditional Name: N'-(7-bromo-2-keto-5-methyl-indol-3-yl)enanthohydrazide Formula: C16H20BrN3O2 MolecularWeight: 366.2529

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NNC1=C2C=C(C=C(C2=NC1=O)Br)C

Isomeric SMILES

CCCCCCC(=O)NNC1=C2C=C(C=C(C2=NC1=O)Br)C

InChI

InChI=1S/C16H20BrN3O2/c1-3-4-5-6-7-13(21)19-20-15-11-8-10(2)9-12(17)14(11)18-16(15)22/h8-9H,3-7H2,1-2H3,(H,19,21)(H,18,20,22)