N'-(2-indol-1-ylethanoyl)-2-(2-methylphenyl)ethanehydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-2-(2-methylphenyl)ethanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-2-(o-tolyl)acetohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2-(2-methylphenyl)acetohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-2-(2-methylphenyl)acetohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-(o-tolyl)acetohydrazide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-14-6-2-3-8-16(14)12-18(23)20-21-19(24)13-22-11-10-15-7-4-5-9-17(15)22/h2-11H,12-13H2,1H3,(H,20,23)(H,21,24)