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

Systemtic Name: N-(4-chlorophenyl)-2-[1-(4-chlorophenyl)carbonyl-5-ethanoyl-2-methyl-indol-3-yl]ethanamide Openeye Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[5-acetyl-1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3-indolyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methylindol-3-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-N-(4-chlorophenyl)acetamide Formula: C26H20Cl2N2O3 MolecularWeight: 479.3546

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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)Cl

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)Cl

InChI

InChI=1S/C26H20Cl2N2O3/c1-15-22(14-25(32)29-21-10-8-20(28)9-11-21)23-13-18(16(2)31)5-12-24(23)30(15)26(33)17-3-6-19(27)7-4-17/h3-13H,14H2,1-2H3,(H,29,32)