2-[1-(4-chlorophenyl)carbonyl-5-ethanoyl-2-methyl-indol-3-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-ethanoyl-2-methyl-indol-3-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[5-acetyl-1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3-indolyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methylindol-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C29H27ClN2O6 MolecularWeight: 534.98748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)C(=O)C)CC(=O)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)C(=O)C)CC(=O)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H27ClN2O6/c1-16-22(15-27(34)31-21-13-25(36-3)28(38-5)26(14-21)37-4)23-12-19(17(2)33)8-11-24(23)32(16)29(35)18-6-9-20(30)10-7-18/h6-14H,15H2,1-5H3,(H,31,34)