N'-[2-(1H-indol-3-yl)ethanoyl]-2,3-dimethyl-benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2,3-dimethyl-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2,3-dimethyl-benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2,3-dimethylbenzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2,3-dimethylbenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2,3-dimethyl-benzohydrazide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

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