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

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[1-[(3-chlorophenyl)methyl]-3-indolyl]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[1-(3-chlorobenzyl)indol-3-yl]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C24H20ClFN2O MolecularWeight: 406.879803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)Cl)F

InChI

InChI=1S/C24H20ClFN2O/c1-16-9-10-20(13-22(16)26)27-24(29)12-18-15-28(23-8-3-2-7-21(18)23)14-17-5-4-6-19(25)11-17/h2-11,13,15H,12,14H2,1H3,(H,27,29)