N-(4-fluorophenyl)-N-methyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-N-methyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-N-methyl-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-N-methyl-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(4-fluorophenyl)-N-methyl-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-N-methyl-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C25H23FN2O3S MolecularWeight: 450.525123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N(C)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O3S/c1-18-7-9-19(10-8-18)17-32(30,31)24-15-28(23-6-4-3-5-22(23)24)16-25(29)27(2)21-13-11-20(26)12-14-21/h3-15H,16-17H2,1-2H3