2-[1-(2,4-dimethylphenyl)-3-ethanoyl-2-methyl-indol-5-yl]oxyethanamide

Systemtic Name: 2-[1-(2,4-dimethylphenyl)-3-ethanoyl-2-methyl-indol-5-yl]oxyethanamide Openeye Name: 2-[3-acetyl-1-(2,4-dimethylphenyl)-2-methyl-indol-5-yl]oxyacetamide CAS Name: 2-[[3-acetyl-1-(2,4-dimethylphenyl)-2-methyl-5-indolyl]oxy]acetamide IUPAC Name: 2-[3-acetyl-1-(2,4-dimethylphenyl)-2-methylindol-5-yl]oxyacetamide Traditional Name: 2-[3-acetyl-1-(2,4-dimethylphenyl)-2-methyl-indol-5-yl]oxyacetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)N)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)N)C(=O)C)C)C

InChI

InChI=1S/C21H22N2O3/c1-12-5-7-18(13(2)9-12)23-14(3)21(15(4)24)17-10-16(6-8-19(17)23)26-11-20(22)25/h5-10H,11H2,1-4H3,(H2,22,25)