N-[2-(4-hydroxyphenyl)ethyl]-2-(5-methoxy-1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(5-methoxy-1H-indol-3-yl)ethanamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(5-methoxy-1H-indol-3-yl)acetamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(5-methoxy-1H-indol-3-yl)acetamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(5-methoxy-1H-indol-3-yl)acetamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-2-(5-methoxy-1H-indol-3-yl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C19H20N2O3/c1-24-16-6-7-18-17(11-16)14(12-21-18)10-19(23)20-9-8-13-2-4-15(22)5-3-13/h2-7,11-12,21-22H,8-10H2,1H3,(H,20,23)