N-[3-(4-butoxybutoxy)propyl]-2-(4-oxidanyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-(4-butoxybutoxy)propyl]-2-(4-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: N-[3-(4-butoxybutoxy)propyl]-2-(4-hydroxy-1H-indol-3-yl)acetamide CAS Name: N-[3-(4-butoxybutoxy)propyl]-2-(4-hydroxy-1H-indol-3-yl)acetamide IUPAC Name: N-[3-(4-butoxybutoxy)propyl]-2-(4-hydroxy-1H-indol-3-yl)acetamide Traditional Name: N-[3-(4-butoxybutoxy)propyl]-2-(4-hydroxy-1H-indol-3-yl)acetamide Formula: C21H32N2O4 MolecularWeight: 376.48978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCCOCCCNC(=O)CC1=CNC2=C1C(=CC=C2)O

Isomeric SMILES

CCCCOCCCCOCCCNC(=O)CC1=CNC2=C1C(=CC=C2)O

InChI

InChI=1S/C21H32N2O4/c1-2-3-11-26-12-4-5-13-27-14-7-10-22-20(25)15-17-16-23-18-8-6-9-19(24)21(17)18/h6,8-9,16,23-24H,2-5,7,10-15H2,1H3,(H,22,25)