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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-ethanoyl-2-methyl-indol-3-yl]-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-[5-acetyl-1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3-indolyl]-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methylindol-3-yl]-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-N-[4-(methylthio)phenyl]acetamide Formula: C27H23ClN2O3S MolecularWeight: 491.00112

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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)SC

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)SC

InChI

InChI=1S/C27H23ClN2O3S/c1-16-23(15-26(32)29-21-9-11-22(34-3)12-10-21)24-14-19(17(2)31)6-13-25(24)30(16)27(33)18-4-7-20(28)8-5-18/h4-14H,15H2,1-3H3,(H,29,32)