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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C14H18N2O2/c1-3-14(17)15-7-6-10-9-16-13-5-4-11(18-2)8-12(10)13/h4-5,8-9,16H,3,6-7H2,1-2H3,(H,15,17)