N'-[2-(2-methylindol-1-yl)ethanoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[2-(2-methylindol-1-yl)ethanoyl]quinoline-2-carbohydrazide Openeye Name: N'-[2-(2-methylindol-1-yl)acetyl]quinoline-2-carbohydrazide CAS Name: N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[2-(2-methylindol-1-yl)acetyl]quinoline-2-carbohydrazide Traditional Name: N'-[2-(2-methylindol-1-yl)acetyl]quinaldohydrazide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N4O2/c1-14-12-16-7-3-5-9-19(16)25(14)13-20(26)23-24-21(27)18-11-10-15-6-2-4-8-17(15)22-18/h2-12H,13H2,1H3,(H,23,26)(H,24,27)