4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N'-(2-phenoxyethanoyl)butanehydrazide

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N'-(2-phenoxyethanoyl)butanehydrazide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N'-(2-phenoxyacetyl)butanehydrazide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N'-(1-oxo-2-phenoxyethyl)butanehydrazide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N'-(2-phenoxyacetyl)butanehydrazide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N'-(2-phenoxyacetyl)butyrohydrazide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C25H23ClN4O3/c26-17-12-13-21-20(15-17)19(25(28-21)22-10-4-5-14-27-22)9-6-11-23(31)29-30-24(32)16-33-18-7-2-1-3-8-18/h1-5,7-8,10,12-15,28H,6,9,11,16H2,(H,29,31)(H,30,32)