1-methyl-N'-pyridin-2-ylcarbonyl-indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-pyridin-2-ylcarbonyl-indole-3-carbohydrazide Openeye Name: 1-methyl-N'-(pyridine-2-carbonyl)indole-3-carbohydrazide CAS Name: 1-methyl-N'-[oxo(2-pyridinyl)methyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-(pyridine-2-carbonyl)indole-3-carbohydrazide Traditional Name: 1-methyl-N'-picolinoyl-indole-3-carbohydrazide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H14N4O2/c1-20-10-12(11-6-2-3-8-14(11)20)15(21)18-19-16(22)13-7-4-5-9-17-13/h2-10H,1H3,(H,18,21)(H,19,22)