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

Systemtic Name: [1-(4-chlorophenyl)-3,6-diethanoyl-2-methyl-indol-5-yl] 4-nitrobenzoate Openeye Name: [3,6-diacetyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [3,6-diacetyl-1-(4-chlorophenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3,6-diacetyl-1-(4-chlorophenyl)-2-methylindol-5-yl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [3,6-diacetyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl] ester Formula: C26H19ClN2O6 MolecularWeight: 490.89186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)C(=O)C)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)Cl)C(=O)C)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C26H19ClN2O6/c1-14-25(16(3)31)22-13-24(35-26(32)17-4-8-20(9-5-17)29(33)34)21(15(2)30)12-23(22)28(14)19-10-6-18(27)7-11-19/h4-13H,1-3H3