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

Systemtic Name: N'-[2-(2-methyl-1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(2-methyl-1H-indol-3-yl)acetyl]benzohydrazide CAS Name: N'-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(2-methyl-1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(2-methyl-1H-indol-3-yl)acetyl]benzohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=O)C3=CC=CC=C3

InChI

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