2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O3/c1-14(24)15-7-8-20(26-2)17(11-15)12-21(25)22-10-9-16-13-23-19-6-4-3-5-18(16)19/h3-8,11,13,23H,9-10,12H2,1-2H3,(H,22,25)