N-[2-(2,4-dimethylphenoxy)ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CC2=CNC3=CC=CC=C32)C

InChI

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