2-(2,6-dimethylphenoxy)-N'-(2-indol-1-ylethanoyl)propanehydrazide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N'-(2-indol-1-ylethanoyl)propanehydrazide Openeye Name: 2-(2,6-dimethylphenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide CAS Name: 2-(2,6-dimethylphenoxy)-N'-[2-(1-indolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2,6-dimethylphenoxy)-N'-(2-indol-1-ylacetyl)propanehydrazide Traditional Name: 2-(2,6-dimethylphenoxy)-N'-(2-indol-1-ylacetyl)propionohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-14-7-6-8-15(2)20(14)27-16(3)21(26)23-22-19(25)13-24-12-11-17-9-4-5-10-18(17)24/h4-12,16H,13H2,1-3H3,(H,22,25)(H,23,26)