N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-phenyl-ethanehydrazide

Systemtic Name: N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-phenyl-ethanehydrazide Openeye Name: N'-(5-methyl-2-oxo-indol-3-yl)-2-phenyl-acetohydrazide CAS Name: N'-(5-methyl-2-oxo-3-indolyl)-2-phenylacetohydrazide IUPAC Name: N'-(5-methyl-2-oxoindol-3-yl)-2-phenylacetohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-2-phenyl-acetohydrazide Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-11-7-8-14-13(9-11)16(17(22)18-14)20-19-15(21)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,21)(H,18,20,22)