N'-[2-(2-methylindol-1-yl)ethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-(2-methylindol-1-yl)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(2-methylindol-1-yl)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(2-methylindol-1-yl)acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(2-methylindol-1-yl)acetyl]-2-phenyl-acetohydrazide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)CC3=CC=CC=C3

InChI

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