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

Systemtic Name: [3-ethanoyl-1-(4-ethoxyphenyl)-2-methyl-indol-5-yl] 2-phenoxyethanoate Openeye Name: [3-acetyl-1-(4-ethoxyphenyl)-2-methyl-indol-5-yl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [3-acetyl-1-(4-ethoxyphenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-acetyl-1-(4-ethoxyphenyl)-2-methylindol-5-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (3-acetyl-2-methyl-1-p-phenetyl-indol-5-yl) ester Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)COC4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)COC4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C27H25NO5/c1-4-31-22-12-10-20(11-13-22)28-18(2)27(19(3)29)24-16-23(14-15-25(24)28)33-26(30)17-32-21-8-6-5-7-9-21/h5-16H,4,17H2,1-3H3