N'-[2-(2-methylindol-1-yl)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(2-methylindol-1-yl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(2-methylindol-1-yl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(2-methylindol-1-yl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(2-methylindol-1-yl)acetyl]picolinohydrazide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H16N4O2/c1-12-10-13-6-2-3-8-15(13)21(12)11-16(22)19-20-17(23)14-7-4-5-9-18-14/h2-10H,11H2,1H3,(H,19,22)(H,20,23)