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

Systemtic Name: [1-(4-chlorophenyl)-3-ethanoyl-2-methyl-indol-5-yl] 2-phenoxyethanoate Openeye Name: [3-acetyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [3-acetyl-1-(4-chlorophenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-acetyl-1-(4-chlorophenyl)-2-methylindol-5-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [3-acetyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl] ester Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)OC(=O)COC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)OC(=O)COC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H20ClNO4/c1-16-25(17(2)28)22-14-21(31-24(29)15-30-20-6-4-3-5-7-20)12-13-23(22)27(16)19-10-8-18(26)9-11-19/h3-14H,15H2,1-2H3