N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3-ethoxy-propanehydrazide

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3-ethoxy-propanehydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-3-ethoxy-propanehydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-3-ethoxypropanehydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-3-ethoxypropanehydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-3-ethoxy-propionohydrazide Formula: C14H16BrN3O3 MolecularWeight: 354.19914

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NNC1=C2C=C(C(=CC2=NC1=O)Br)C

Isomeric SMILES

CCOCCC(=O)NNC1=C2C=C(C(=CC2=NC1=O)Br)C

InChI

InChI=1S/C14H16BrN3O3/c1-3-21-5-4-12(19)17-18-13-9-6-8(2)10(15)7-11(9)16-14(13)20/h6-7H,3-5H2,1-2H3,(H,17,19)(H,16,18,20)