[1-(4-methoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] 3-nitrobenzoate

Systemtic Name: [1-(4-methoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] 3-nitrobenzoate Openeye Name: [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-benzoyl-1-(4-methoxyphenyl)-2-methylindol-5-yl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] ester Formula: C30H22N2O6 MolecularWeight: 506.50548

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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=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H22N2O6/c1-19-28(29(33)20-7-4-3-5-8-20)26-18-25(38-30(34)21-9-6-10-23(17-21)32(35)36)15-16-27(26)31(19)22-11-13-24(37-2)14-12-22/h3-18H,1-2H3