[3,6-diethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl] benzoate

Systemtic Name: [3,6-diethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl] benzoate Openeye Name: [3,6-diacetyl-2-methyl-1-(p-tolyl)indol-5-yl] benzoate CAS Name: benzoic acid [3,6-diacetyl-2-methyl-1-(4-methylphenyl)-5-indolyl] ester IUPAC Name: [3,6-diacetyl-2-methyl-1-(4-methylphenyl)indol-5-yl] benzoate Traditional Name: benzoic acid [3,6-diacetyl-2-methyl-1-(p-tolyl)indol-5-yl] ester Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)C(=O)C)OC(=O)C4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CC(=C(C=C32)C(=O)C)OC(=O)C4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C27H23NO4/c1-16-10-12-21(13-11-16)28-17(2)26(19(4)30)23-15-25(22(18(3)29)14-24(23)28)32-27(31)20-8-6-5-7-9-20/h5-15H,1-4H3