N'-[2-(1H-indol-3-yl)ethanoyl]-2-phenyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2-phenyl-cinchoninohydrazide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H20N4O2/c31-25(14-18-16-27-22-12-6-4-10-19(18)22)29-30-26(32)21-15-24(17-8-2-1-3-9-17)28-23-13-7-5-11-20(21)23/h1-13,15-16,27H,14H2,(H,29,31)(H,30,32)