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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2-oxidanylidene-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-(3-hydroxy-2-pyridyl)-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-N-(3-hydroxy-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-N-(3-hydroxypyridin-2-yl)-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-hydroxy-2-pyridyl)-2-keto-acetamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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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=C(C=CC=N4)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(=O)C(=O)NC4=C(C=CC=N4)O

InChI

InChI=1S/C24H20ClN3O4/c1-14-21(22(30)24(31)27-23-20(29)4-3-11-26-23)18-12-17(32-2)9-10-19(18)28(14)13-15-5-7-16(25)8-6-15/h3-12,29H,13H2,1-2H3,(H,26,27,31)