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

Systemtic Name: N-(3-chloranylpyridin-4-yl)-2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-(3-chloro-4-pyridyl)-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-N-(3-chloro-4-pyridinyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-N-(3-chloropyridin-4-yl)-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-chloro-4-pyridyl)-2-keto-acetamide Formula: C24H19Cl2N3O3 MolecularWeight: 468.33196

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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=NC=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(=O)C(=O)NC4=C(C=NC=C4)Cl

InChI

InChI=1S/C24H19Cl2N3O3/c1-14-22(23(30)24(31)28-20-9-10-27-12-19(20)26)18-11-17(32-2)7-8-21(18)29(14)13-15-3-5-16(25)6-4-15/h3-12H,13H2,1-2H3,(H,27,28,31)