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

Systemtic Name: N'-[2-(2,5,7-trimethyl-1H-indol-3-yl)ethanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-(2,5,7-trimethyl-1H-indol-3-yl)acetyl]pyridine-3-carbohydrazide CAS Name: N'-[1-oxo-2-(2,5,7-trimethyl-1H-indol-3-yl)ethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(2,5,7-trimethyl-1H-indol-3-yl)acetyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-(2,5,7-trimethyl-1H-indol-3-yl)acetyl]nicotinohydrazide 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=CN=CC=C3)C

Isomeric SMILES

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

InChI

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