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

Systemtic Name: N'-[2-(2-methylphenyl)ethanoyl]-1H-indole-3-carbohydrazide Openeye Name: N'-[2-(o-tolyl)acetyl]-1H-indole-3-carbohydrazide CAS Name: N'-[2-(2-methylphenyl)-1-oxoethyl]-1H-indole-3-carbohydrazide IUPAC Name: N'-[2-(2-methylphenyl)acetyl]-1H-indole-3-carbohydrazide Traditional Name: N'-[2-(o-tolyl)acetyl]-1H-indole-3-carbohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2/c1-12-6-2-3-7-13(12)10-17(22)20-21-18(23)15-11-19-16-9-5-4-8-14(15)16/h2-9,11,19H,10H2,1H3,(H,20,22)(H,21,23)