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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[1-[(4-fluorophenyl)methyl]-3-indolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[1-(4-fluorobenzyl)indol-3-yl]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=C(C=C4)F)Cl

Isomeric SMILES

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

InChI

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