2-(2-methylindol-1-yl)-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O2/c1-15-6-5-8-18(12-15)24-11-10-21-20(23)14-22-16(2)13-17-7-3-4-9-19(17)22/h3-9,12-13H,10-11,14H2,1-2H3,(H,21,23)