N'-[2-(2,5,7-trimethyl-1H-indol-3-yl)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(2,5,7-trimethyl-1H-indol-3-yl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(2,5,7-trimethyl-1H-indol-3-yl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-(2,5,7-trimethyl-1H-indol-3-yl)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(2,5,7-trimethyl-1H-indol-3-yl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(2,5,7-trimethyl-1H-indol-3-yl)acetyl]picolinohydrazide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)CC(=O)NNC(=O)C3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)CC(=O)NNC(=O)C3=CC=CC=N3)C

InChI

InChI=1S/C19H20N4O2/c1-11-8-12(2)18-15(9-11)14(13(3)21-18)10-17(24)22-23-19(25)16-6-4-5-7-20-16/h4-9,21H,10H2,1-3H3,(H,22,24)(H,23,25)