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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(2-methylindol-1-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(2-methylindol-1-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(2-methyl-1-indolyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(2-methylindol-1-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(2-methylindol-1-yl)ethyl]acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-14-12-15-4-2-3-5-18(15)22(14)11-10-21-19(23)13-24-17-8-6-16(20)7-9-17/h2-9,12H,10-11,13H2,1H3,(H,21,23)