(4-chlorophenyl)-[1-(4-chlorophenyl)carbonyl-2-methyl-indol-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-(4-chlorophenyl)carbonyl-2-methyl-indol-3-yl]methanone Openeye Name: [1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3-indolyl]methanone IUPAC Name: [1-(4-chlorobenzoyl)-2-methylindol-3-yl]-(4-chlorophenyl)methanone Traditional Name: [1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-(4-chlorophenyl)methanone Formula: C23H15Cl2NO2 MolecularWeight: 408.2767

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15Cl2NO2/c1-14-21(22(27)15-6-10-17(24)11-7-15)19-4-2-3-5-20(19)26(14)23(28)16-8-12-18(25)13-9-16/h2-13H,1H3