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

Systemtic Name: [3,6-diethanoyl-2-methyl-1-(4-methylphenyl)indol-5-yl] 4-nitrobenzoate Openeye Name: [3,6-diacetyl-2-methyl-1-(p-tolyl)indol-5-yl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic 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] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [3,6-diacetyl-2-methyl-1-(p-tolyl)indol-5-yl] ester Formula: C27H22N2O6 MolecularWeight: 470.47338

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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=C(C=C4)[N+](=O)[O-])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=C(C=C4)[N+](=O)[O-])C(=O)C)C

InChI

InChI=1S/C27H22N2O6/c1-15-5-9-20(10-6-15)28-16(2)26(18(4)31)23-14-25(22(17(3)30)13-24(23)28)35-27(32)19-7-11-21(12-8-19)29(33)34/h5-14H,1-4H3