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

Systemtic Name: N-(2-chloroethyl)-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-(2-chloroethyl)acetamide CAS Name: 2-[5-acetyl-1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3-indolyl]-N-(2-chloroethyl)acetamide IUPAC Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methylindol-3-yl]-N-(2-chloroethyl)acetamide Traditional Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-N-(2-chloroethyl)acetamide Formula: C22H20Cl2N2O3 MolecularWeight: 431.3118

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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)NCCCl

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)C(=O)C)CC(=O)NCCCl

InChI

InChI=1S/C22H20Cl2N2O3/c1-13-18(12-21(28)25-10-9-23)19-11-16(14(2)27)5-8-20(19)26(13)22(29)15-3-6-17(24)7-4-15/h3-8,11H,9-10,12H2,1-2H3,(H,25,28)