N-[2-(6-bromanyl-5-butoxy-7-chloranyl-1H-indol-3-yl)butyl]ethanamide

Systemtic Name: N-[2-(6-bromanyl-5-butoxy-7-chloranyl-1H-indol-3-yl)butyl]ethanamide Openeye Name: N-[2-(6-bromo-5-butoxy-7-chloro-1H-indol-3-yl)butyl]acetamide CAS Name: N-[2-(6-bromo-5-butoxy-7-chloro-1H-indol-3-yl)butyl]acetamide IUPAC Name: N-[2-(6-bromo-5-butoxy-7-chloro-1H-indol-3-yl)butyl]acetamide Traditional Name: N-[2-(6-bromo-5-butoxy-7-chloro-1H-indol-3-yl)butyl]acetamide Formula: C18H24BrClN2O2 MolecularWeight: 415.75236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=C2C(=C1)C(=CN2)C(CC)CNC(=O)C)Cl)Br

Isomeric SMILES

CCCCOC1=C(C(=C2C(=C1)C(=CN2)C(CC)CNC(=O)C)Cl)Br

InChI

InChI=1S/C18H24BrClN2O2/c1-4-6-7-24-15-8-13-14(12(5-2)9-21-11(3)23)10-22-18(13)17(20)16(15)19/h8,10,12,22H,4-7,9H2,1-3H3,(H,21,23)