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

Systemtic Name: [3-ethanoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] 2-phenoxyethanoate Openeye Name: [3-acetyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [3-acetyl-1-(4-methoxyphenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-acetyl-1-(4-methoxyphenyl)-2-methylindol-5-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [3-acetyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] ester Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO5/c1-17-26(18(2)28)23-15-22(32-25(29)16-31-21-7-5-4-6-8-21)13-14-24(23)27(17)19-9-11-20(30-3)12-10-19/h4-15H,16H2,1-3H3