N'-(2-indol-1-ylethanoyl)-2-(2-methylphenoxy)propanehydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-2-(2-methylphenoxy)propanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-2-(2-methylphenoxy)propanehydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2-(2-methylphenoxy)propanehydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-2-(2-methylphenoxy)propanehydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-(2-methylphenoxy)propionohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3/c1-14-7-3-6-10-18(14)26-15(2)20(25)22-21-19(24)13-23-12-11-16-8-4-5-9-17(16)23/h3-12,15H,13H2,1-2H3,(H,21,24)(H,22,25)