2-(1-methylindol-3-yl)-N'-[2-(1-methylindol-3-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-methylindol-3-yl)-N'-[2-(1-methylindol-3-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(1-methylindol-3-yl)-N'-[2-(1-methylindol-3-yl)acetyl]acetohydrazide CAS Name: 2-(1-methyl-3-indolyl)-N'-[2-(1-methyl-3-indolyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1-methylindol-3-yl)-N'-[2-(1-methylindol-3-yl)acetyl]acetohydrazide Traditional Name: 2-(1-methylindol-3-yl)-N'-[2-(1-methylindol-3-yl)acetyl]acetohydrazide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NNC(=O)CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NNC(=O)CC3=CN(C4=CC=CC=C43)C

InChI

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