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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2,5-dimethyl-indol-3-yl]-N-(2-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2,5-dimethyl-indol-3-yl]-N-(2-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2,5-dimethyl-3-indolyl]-N-(2-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2,5-dimethylindol-3-yl]-N-(2-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-2,5-dimethyl-indol-3-yl]-2-keto-N-(2-methoxyphenyl)acetamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C(=O)C(=O)NC3=CC=CC=C3OC)C)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C(=O)C(=O)NC3=CC=CC=C3OC)C)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O3/c1-16-8-13-22-20(14-16)24(17(2)29(22)15-18-9-11-19(27)12-10-18)25(30)26(31)28-21-6-4-5-7-23(21)32-3/h4-14H,15H2,1-3H3,(H,28,31)