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

Systemtic Name: [3-ethanoyl-1-(4-ethoxyphenyl)-2-methyl-indol-5-yl] 2-acetyloxybenzoate Openeye Name: [3-acetyl-1-(4-ethoxyphenyl)-2-methyl-indol-5-yl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [3-acetyl-1-(4-ethoxyphenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-acetyl-1-(4-ethoxyphenyl)-2-methylindol-5-yl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid (3-acetyl-2-methyl-1-p-phenetyl-indol-5-yl) ester Formula: C28H25NO6 MolecularWeight: 471.5012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)C4=CC=CC=C4OC(=O)C)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)C4=CC=CC=C4OC(=O)C)C(=O)C)C

InChI

InChI=1S/C28H25NO6/c1-5-33-21-12-10-20(11-13-21)29-17(2)27(18(3)30)24-16-22(14-15-25(24)29)35-28(32)23-8-6-7-9-26(23)34-19(4)31/h6-16H,5H2,1-4H3