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

Systemtic Name: N-[2-[5-methoxy-1-(4-methoxyphenyl)indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-methoxy-1-(4-methoxyphenyl)indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-1-(4-methoxyphenyl)-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-1-(4-methoxyphenyl)indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-methoxy-1-(4-methoxyphenyl)indol-3-yl]ethyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-14(23)21-11-10-15-13-22(16-4-6-17(24-2)7-5-16)20-9-8-18(25-3)12-19(15)20/h4-9,12-13H,10-11H2,1-3H3,(H,21,23)