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

Systemtic Name: [3-ethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl] 2-acetyloxybenzoate Openeye Name: [3-acetyl-2-methyl-1-(p-tolyl)indol-5-yl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [3-acetyl-2-methyl-1-(4-methylphenyl)-5-indolyl] ester IUPAC Name: [3-acetyl-2-methyl-1-(4-methylphenyl)indol-5-yl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [3-acetyl-2-methyl-1-(p-tolyl)indol-5-yl] ester Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC(=O)C4=CC=CC=C4OC(=O)C)C(=O)C)C

Isomeric SMILES

CC1=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/C27H23NO5/c1-16-9-11-20(12-10-16)28-17(2)26(18(3)29)23-15-21(13-14-24(23)28)33-27(31)22-7-5-6-8-25(22)32-19(4)30/h5-15H,1-4H3