2-(2-methylindol-1-yl)-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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