(2R)-N'-(2-oxidanylideneindol-3-yl)-2-phenoxy-propanehydrazide

Systemtic Name: (2R)-N'-(2-oxidanylideneindol-3-yl)-2-phenoxy-propanehydrazide Openeye Name: (2R)-N'-(2-oxoindol-3-yl)-2-phenoxy-propanehydrazide CAS Name: (2R)-N'-(2-oxo-3-indolyl)-2-phenoxypropanehydrazide IUPAC Name: (2R)-N'-(2-oxoindol-3-yl)-2-phenoxypropanehydrazide Traditional Name: (2R)-N'-(2-ketoindol-3-yl)-2-phenoxy-propionohydrazide Formula: C17H15N3O3 MolecularWeight: 309.3193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=C2C=CC=CC2=NC1=O)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NNC1=C2C=CC=CC2=NC1=O)OC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3/c1-11(23-12-7-3-2-4-8-12)16(21)20-19-15-13-9-5-6-10-14(13)18-17(15)22/h2-11H,1H3,(H,20,21)(H,18,19,22)/t11-/m1/s1