N-[2-(6-chloranyl-5-methoxy-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: N-[2-(6-chloranyl-5-methoxy-1H-indol-3-yl)ethyl]propanamide Openeye Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CNC2=CC(=C(C=C21)OC)Cl

Isomeric SMILES

CCC(=O)NCCC1=CNC2=CC(=C(C=C21)OC)Cl

InChI

InChI=1S/C14H17ClN2O2/c1-3-14(18)16-5-4-9-8-17-12-7-11(15)13(19-2)6-10(9)12/h6-8,17H,3-5H2,1-2H3,(H,16,18)