N-[2-(1,5-dimethoxyindol-3-yl)ethyl]propanamide

Systemtic Name: N-[2-(1,5-dimethoxyindol-3-yl)ethyl]propanamide Openeye Name: N-[2-(1,5-dimethoxyindol-3-yl)ethyl]propanamide CAS Name: N-[2-(1,5-dimethoxy-3-indolyl)ethyl]propanamide IUPAC Name: N-[2-(1,5-dimethoxyindol-3-yl)ethyl]propanamide Traditional Name: N-[2-(1,5-dimethoxyindol-3-yl)ethyl]propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-4-15(18)16-8-7-11-10-17(20-3)14-6-5-12(19-2)9-13(11)14/h5-6,9-10H,4,7-8H2,1-3H3,(H,16,18)