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

Systemtic Name: 2-[3-ethanoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl]oxyethanamide Openeye Name: 2-[3-acetyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl]oxyacetamide CAS Name: 2-[[3-acetyl-1-(4-methoxyphenyl)-2-methyl-5-indolyl]oxy]acetamide IUPAC Name: 2-[3-acetyl-1-(4-methoxyphenyl)-2-methylindol-5-yl]oxyacetamide Traditional Name: 2-[3-acetyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl]oxyacetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OCC(=O)N)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OCC(=O)N)C(=O)C

InChI

InChI=1S/C20H20N2O4/c1-12-20(13(2)23)17-10-16(26-11-19(21)24)8-9-18(17)22(12)14-4-6-15(25-3)7-5-14/h4-10H,11H2,1-3H3,(H2,21,24)