N-(3,4-dimethylphenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[3-(3-fluorobenzyl)sulfonylindol-1-yl]acetamide Formula: C25H23FN2O3S MolecularWeight: 450.525123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F)C

InChI

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