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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

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