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

Systemtic Name: [1-(4-methoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl] 2,2-dimethylpropanoate Openeye Name: [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-5-indolyl] ester IUPAC Name: [3-benzoyl-1-(4-methoxyphenyl)-2-methylindol-5-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-benzoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] ester Formula: C28H27NO4 MolecularWeight: 441.51828

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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)C(C)(C)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)C(C)(C)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO4/c1-18-25(26(30)19-9-7-6-8-10-19)23-17-22(33-27(31)28(2,3)4)15-16-24(23)29(18)20-11-13-21(32-5)14-12-20/h6-17H,1-5H3