N'-[2-(1H-indol-3-yl)ethanoyl]-6-methyl-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-6-methyl-pyridine-3-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-6-methyl-pyridine-3-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-6-methyl-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-6-methylpyridine-3-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-6-methyl-nicotinohydrazide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

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