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

Systemtic Name: 2-(2-methylindol-1-yl)-N'-[2-(2-methylindol-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(2-methylindol-1-yl)-N'-[2-(2-methylindol-1-yl)acetyl]acetohydrazide CAS Name: 2-(2-methyl-1-indolyl)-N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-methylindol-1-yl)-N'-[2-(2-methylindol-1-yl)acetyl]acetohydrazide Traditional Name: 2-(2-methylindol-1-yl)-N'-[2-(2-methylindol-1-yl)acetyl]acetohydrazide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)CN3C(=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)CN3C(=CC4=CC=CC=C43)C

InChI

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