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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-ethanoyl-2-methyl-indol-3-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[5-acetyl-1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3-indolyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methylindol-3-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-N-(4-methylbenzyl)acetamide Formula: C28H25ClN2O3 MolecularWeight: 472.9627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=C(N(C3=C2C=C(C=C3)C(=O)C)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=C(N(C3=C2C=C(C=C3)C(=O)C)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C28H25ClN2O3/c1-17-4-6-20(7-5-17)16-30-27(33)15-24-18(2)31(28(34)21-8-11-23(29)12-9-21)26-13-10-22(19(3)32)14-25(24)26/h4-14H,15-16H2,1-3H3,(H,30,33)