N-(3-chloranyl-2-methyl-phenyl)-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide Formula: C24H18ClFN2O2 MolecularWeight: 420.863323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H18ClFN2O2/c1-15-19(25)9-6-11-21(15)27-23(29)14-28-13-18(16-7-3-5-12-22(16)28)24(30)17-8-2-4-10-20(17)26/h2-13H,14H2,1H3,(H,27,29)