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

Systemtic Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]picolinohydrazide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H14N4O3/c1-10-14(11-6-2-3-7-12(11)19-10)15(22)17(24)21-20-16(23)13-8-4-5-9-18-13/h2-9,19H,1H3,(H,20,23)(H,21,24)