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

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-(2-methyl-1H-indol-3-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-(2-methyl-1H-indol-3-yl)acetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[2-(2-methyl-1H-indol-3-yl)acetyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-(2-methyl-1H-indol-3-yl)acetyl]acetohydrazide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O2/c1-13-17(16-7-3-5-9-19(16)23-13)11-21(27)25-24-20(26)10-14-12-22-18-8-4-2-6-15(14)18/h2-9,12,22-23H,10-11H2,1H3,(H,24,26)(H,25,27)