N'-(2-indol-1-ylethanoyl)-2-(4-phenylphenoxy)butanehydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-2-(4-phenylphenoxy)butanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-2-(4-phenylphenoxy)butanehydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-2-(4-phenylphenoxy)butanehydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-2-(4-phenylphenoxy)butanehydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-(4-phenylphenoxy)butyrohydrazide Formula: C26H25N3O3 MolecularWeight: 427.495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CN1C=CC2=CC=CC=C21)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NNC(=O)CN1C=CC2=CC=CC=C21)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-2-24(32-22-14-12-20(13-15-22)19-8-4-3-5-9-19)26(31)28-27-25(30)18-29-17-16-21-10-6-7-11-23(21)29/h3-17,24H,2,18H2,1H3,(H,27,30)(H,28,31)