5-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-(4-propoxyphenyl)hexanamide

Systemtic Name: 5-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-(4-propoxyphenyl)hexanamide Openeye Name: 5-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-propoxyphenyl)hexanamide CAS Name: 5-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-propoxyphenyl)hexanamide IUPAC Name: 5-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-propoxyphenyl)hexanamide Traditional Name: 5-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-N-(4-propoxyphenyl)hexanamide Formula: C25H33N3O3 MolecularWeight: 423.54782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CCCC(C)NCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CCCC(C)NCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C25H33N3O3/c1-3-15-31-22-10-7-20(8-11-22)28-25(30)6-4-5-18(2)26-14-13-19-17-27-24-12-9-21(29)16-23(19)24/h7-12,16-18,26-27,29H,3-6,13-15H2,1-2H3,(H,28,30)