2-(2,5-dimethyl-1H-indol-3-yl)-N'-phenyl-ethanehydrazide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N'-phenyl-ethanehydrazide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N'-phenyl-acetohydrazide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N'-phenylacetohydrazide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N'-phenylacetohydrazide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N'-phenyl-acetohydrazide Formula: C18H19N3O MolecularWeight: 293.36296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC3=CC=CC=C3)C

InChI

InChI=1S/C18H19N3O/c1-12-8-9-17-16(10-12)15(13(2)19-17)11-18(22)21-20-14-6-4-3-5-7-14/h3-10,19-20H,11H2,1-2H3,(H,21,22)