N-[2-(6-chloranyl-5-propoxy-1H-indol-3-yl)butyl]methanamide

Systemtic Name: N-[2-(6-chloranyl-5-propoxy-1H-indol-3-yl)butyl]methanamide Openeye Name: N-[2-(6-chloro-5-propoxy-1H-indol-3-yl)butyl]formamide CAS Name: N-[2-(6-chloro-5-propoxy-1H-indol-3-yl)butyl]formamide IUPAC Name: N-[2-(6-chloro-5-propoxy-1H-indol-3-yl)butyl]formamide Traditional Name: N-[2-(6-chloro-5-propoxy-1H-indol-3-yl)butyl]formamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O2/c1-3-5-21-16-6-12-13(11(4-2)8-18-10-20)9-19-15(12)7-14(16)17/h6-7,9-11,19H,3-5,8H2,1-2H3,(H,18,20)