1-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]ethanone

Systemtic Name: 1-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]ethanone Openeye Name: 1-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]ethanone CAS Name: 1-[1-[2-(2-methylphenoxy)ethyl]-3-indolyl]ethanone IUPAC Name: 1-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]ethanone Traditional Name: 1-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]ethanone Formula: C19H19NO2 MolecularWeight: 293.35966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C19H19NO2/c1-14-7-3-6-10-19(14)22-12-11-20-13-17(15(2)21)16-8-4-5-9-18(16)20/h3-10,13H,11-12H2,1-2H3