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

Systemtic Name: N-(2-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2-oxo-acetamide CAS Name: N-(2-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-2-oxoacetamide IUPAC Name: N-(2-chlorophenyl)-2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-chlorophenyl)-2-keto-acetamide Formula: C25H20Cl2N2O3 MolecularWeight: 467.3439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(=O)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(=O)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H20Cl2N2O3/c1-15-23(24(30)25(31)28-21-6-4-3-5-20(21)27)19-13-18(32-2)11-12-22(19)29(15)14-16-7-9-17(26)10-8-16/h3-13H,14H2,1-2H3,(H,28,31)