1-methyl-N'-[2-(2-methylphenyl)ethanoyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[2-(2-methylphenyl)ethanoyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[2-(o-tolyl)acetyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[2-(2-methylphenyl)-1-oxoethyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[2-(2-methylphenyl)acetyl]indole-3-carbohydrazide Traditional Name: 1-methyl-N'-[2-(o-tolyl)acetyl]indole-3-carbohydrazide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H19N3O2/c1-13-7-3-4-8-14(13)11-18(23)20-21-19(24)16-12-22(2)17-10-6-5-9-15(16)17/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,24)