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

Systemtic Name: 2-[1-(4-chlorophenyl)-3-ethanoyl-2-methyl-indol-5-yl]oxyethanamide Openeye Name: 2-[3-acetyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxyacetamide CAS Name: 2-[[3-acetyl-1-(4-chlorophenyl)-2-methyl-5-indolyl]oxy]acetamide IUPAC Name: 2-[3-acetyl-1-(4-chlorophenyl)-2-methylindol-5-yl]oxyacetamide Traditional Name: 2-[3-acetyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxyacetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-11-19(12(2)23)16-9-15(25-10-18(21)24)7-8-17(16)22(11)14-5-3-13(20)4-6-14/h3-9H,10H2,1-2H3,(H2,21,24)