N'-[2-(1H-indol-3-yl)ethanoyl]quinoline-8-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]quinoline-8-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]quinoline-8-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-8-quinolinecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]quinoline-8-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]quinoline-8-carbohydrazide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H16N4O2/c25-18(11-14-12-22-17-9-2-1-7-15(14)17)23-24-20(26)16-8-3-5-13-6-4-10-21-19(13)16/h1-10,12,22H,11H2,(H,23,25)(H,24,26)