2-[(2,4-dimethylphenyl)amino]-N'-[2-(2-methylindol-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N'-[2-(2-methylindol-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(2,4-dimethylanilino)-N'-[2-(2-methylindol-1-yl)acetyl]acetohydrazide CAS Name: 2-(2,4-dimethylanilino)-N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,4-dimethylanilino)-N'-[2-(2-methylindol-1-yl)acetyl]acetohydrazide Traditional Name: 2-(2,4-dimethylanilino)-N'-[2-(2-methylindol-1-yl)acetyl]acetohydrazide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CN2C(=CC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CN2C(=CC3=CC=CC=C32)C)C

InChI

InChI=1S/C21H24N4O2/c1-14-8-9-18(15(2)10-14)22-12-20(26)23-24-21(27)13-25-16(3)11-17-6-4-5-7-19(17)25/h4-11,22H,12-13H2,1-3H3,(H,23,26)(H,24,27)