N'-[2-(1H-indol-3-yl)ethanoyl]-2,4-dimethyl-benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-2,4-dimethyl-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-2,4-dimethyl-benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2,4-dimethylbenzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-2,4-dimethylbenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-2,4-dimethyl-benzohydrazide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C

InChI

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