N-(3-chloranyl-4-methyl-phenyl)-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F)Cl

InChI

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