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

Systemtic Name: [3-ethanoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] 2-acetyloxybenzoate Openeye Name: [3-acetyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [3-acetyl-1-(4-methoxyphenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-acetyl-1-(4-methoxyphenyl)-2-methylindol-5-yl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [3-acetyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] ester Formula: C27H23NO6 MolecularWeight: 457.47462

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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)C4=CC=CC=C4OC(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)C4=CC=CC=C4OC(=O)C)C(=O)C

InChI

InChI=1S/C27H23NO6/c1-16-26(17(2)29)23-15-21(34-27(31)22-7-5-6-8-25(22)33-18(3)30)13-14-24(23)28(16)19-9-11-20(32-4)12-10-19/h5-15H,1-4H3