2-(2,6-dimethylphenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-14-5-4-6-15(2)21(14)26-13-20(24)22-10-9-16-12-23-19-8-7-17(25-3)11-18(16)19/h4-8,11-12,23H,9-10,13H2,1-3H3,(H,22,24)