N-[2-(4-methoxy-1H-indol-2-yl)ethyl]propanamide

Systemtic Name: N-[2-(4-methoxy-1H-indol-2-yl)ethyl]propanamide Openeye Name: N-[2-(4-methoxy-1H-indol-2-yl)ethyl]propanamide CAS Name: N-[2-(4-methoxy-1H-indol-2-yl)ethyl]propanamide IUPAC Name: N-[2-(4-methoxy-1H-indol-2-yl)ethyl]propanamide Traditional Name: N-[2-(4-methoxy-1H-indol-2-yl)ethyl]propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CC2=C(N1)C=CC=C2OC

Isomeric SMILES

CCC(=O)NCCC1=CC2=C(N1)C=CC=C2OC

InChI

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