N-[2-(7-chloranyl-5-propoxy-1H-indol-3-yl)butyl]propanamide

Systemtic Name: N-[2-(7-chloranyl-5-propoxy-1H-indol-3-yl)butyl]propanamide Openeye Name: N-[2-(7-chloro-5-propoxy-1H-indol-3-yl)butyl]propanamide CAS Name: N-[2-(7-chloro-5-propoxy-1H-indol-3-yl)butyl]propanamide IUPAC Name: N-[2-(7-chloro-5-propoxy-1H-indol-3-yl)butyl]propanamide Traditional Name: N-[2-(7-chloro-5-propoxy-1H-indol-3-yl)butyl]propionamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C2C(=C1)C(=CN2)C(CC)CNC(=O)CC)Cl

Isomeric SMILES

CCCOC1=CC(=C2C(=C1)C(=CN2)C(CC)CNC(=O)CC)Cl

InChI

InChI=1S/C18H25ClN2O2/c1-4-7-23-13-8-14-15(11-21-18(14)16(19)9-13)12(5-2)10-20-17(22)6-3/h8-9,11-12,21H,4-7,10H2,1-3H3,(H,20,22)