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

Systemtic Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]pyridine-3-carbohydrazide CAS Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]nicotinohydrazide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)C3=CN=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)C3=CN=CC=C3)C

InChI

InChI=1S/C18H18N4O2/c1-11-5-6-16-15(8-11)14(12(2)20-16)9-17(23)21-22-18(24)13-4-3-7-19-10-13/h3-8,10,20H,9H2,1-2H3,(H,21,23)(H,22,24)