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

Systemtic Name: 2-[3-ethanoyl-1-(4-ethoxyphenyl)-2-methyl-indol-5-yl]oxyethanamide Openeye Name: 2-[3-acetyl-1-(4-ethoxyphenyl)-2-methyl-indol-5-yl]oxyacetamide CAS Name: 2-[[3-acetyl-1-(4-ethoxyphenyl)-2-methyl-5-indolyl]oxy]acetamide IUPAC Name: 2-[3-acetyl-1-(4-ethoxyphenyl)-2-methylindol-5-yl]oxyacetamide Traditional Name: 2-(3-acetyl-2-methyl-1-p-phenetyl-indol-5-yl)oxyacetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)N)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)N)C(=O)C)C

InChI

InChI=1S/C21H22N2O4/c1-4-26-16-7-5-15(6-8-16)23-13(2)21(14(3)24)18-11-17(9-10-19(18)23)27-12-20(22)25/h5-11H,4,12H2,1-3H3,(H2,22,25)