N'-[2-(1H-indol-3-yl)ethanoyl]-2-methyl-propanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-methyl-propanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2-methyl-propanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-methylpropanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2-methylpropanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2-methyl-propionohydrazide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C(=O)NNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H17N3O2/c1-9(2)14(19)17-16-13(18)7-10-8-15-12-6-4-3-5-11(10)12/h3-6,8-9,15H,7H2,1-2H3,(H,16,18)(H,17,19)