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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-3-indolyl]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxyindol-3-yl]-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]-N-(3-methyl-2-pyridyl)acetamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O3/c1-15-4-3-11-26-23(15)27-22(29)12-17-14-28(21-10-9-19(31-2)13-20(17)21)24(30)16-5-7-18(25)8-6-16/h3-11,13-14H,12H2,1-2H3,(H,26,27,29)