N'-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N4O2/c1-13-7-8-20-18(9-13)17(14(2)24-20)11-22(28)26-25-21(27)10-15-12-23-19-6-4-3-5-16(15)19/h3-9,12,23-24H,10-11H2,1-2H3,(H,25,27)(H,26,28)