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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2,5-dimethyl-indol-3-yl]-N-(2-methoxypyridin-4-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2,5-dimethyl-indol-3-yl]-N-(2-methoxy-4-pyridyl)-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2,5-dimethyl-3-indolyl]-N-(2-methoxy-4-pyridinyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2,5-dimethylindol-3-yl]-N-(2-methoxypyridin-4-yl)-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-2,5-dimethyl-indol-3-yl]-2-keto-N-(2-methoxy-4-pyridyl)acetamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C(=O)C(=O)NC3=CC(=NC=C3)OC)C)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C(=O)C(=O)NC3=CC(=NC=C3)OC)C)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O3/c1-15-4-9-21-20(12-15)23(16(2)29(21)14-17-5-7-18(26)8-6-17)24(30)25(31)28-19-10-11-27-22(13-19)32-3/h4-13H,14H2,1-3H3,(H,27,28,31)