2-(2-ethanoyl-1H-isoquinolin-1-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N'-[2-(1H-indol-3-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O3/c1-15(28)27-11-10-16-6-2-3-8-19(16)21(27)13-23(30)26-25-22(29)12-17-14-24-20-9-5-4-7-18(17)20/h2-11,14,21,24H,12-13H2,1H3,(H,25,29)(H,26,30)