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

Systemtic Name: N-(4-acetamidophenyl)-2-[1-(4-chlorophenyl)carbonyl-5-ethanoyl-2-methyl-indol-3-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[5-acetyl-1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3-indolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[5-acetyl-1-(4-chlorobenzoyl)-2-methylindol-3-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]acetamide Formula: C28H24ClN3O4 MolecularWeight: 501.96086

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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)NC(=O)C

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)NC(=O)C

InChI

InChI=1S/C28H24ClN3O4/c1-16-24(15-27(35)31-23-11-9-22(10-12-23)30-18(3)34)25-14-20(17(2)33)6-13-26(25)32(16)28(36)19-4-7-21(29)8-5-19/h4-14H,15H2,1-3H3,(H,30,34)(H,31,35)