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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(3-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(3-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(3-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-fluoro-2-methyl-phenyl)acetamide Formula: C26H22ClFN2O3 MolecularWeight: 464.915883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1F)NC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=CC=C1F)NC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H22ClFN2O3/c1-15-22(28)5-4-6-23(15)29-25(31)14-20-16(2)30(24-12-11-19(33-3)13-21(20)24)26(32)17-7-9-18(27)10-8-17/h4-13H,14H2,1-3H3,(H,29,31)