2-(4-fluorophenyl)sulfonyl-1-(1H-indol-3-yl)-1H-isoquinoline

Systemtic Name: 2-(4-fluorophenyl)sulfonyl-1-(1H-indol-3-yl)-1H-isoquinoline Openeye Name: 2-(4-fluorophenyl)sulfonyl-1-(1H-indol-3-yl)-1H-isoquinoline CAS Name: 2-(4-fluorophenyl)sulfonyl-1-(1H-indol-3-yl)-1H-isoquinoline IUPAC Name: 2-(4-fluorophenyl)sulfonyl-1-(1H-indol-3-yl)-1H-isoquinoline Traditional Name: 2-(4-fluorophenyl)sulfonyl-1-(1H-indol-3-yl)-1H-isoquinoline Formula: C23H17FN2O2S MolecularWeight: 404.456683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(N(C=CC2=C1)S(=O)(=O)C3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(N(C=CC2=C1)S(=O)(=O)C3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H17FN2O2S/c24-17-9-11-18(12-10-17)29(27,28)26-14-13-16-5-1-2-6-19(16)23(26)21-15-25-22-8-4-3-7-20(21)22/h1-15,23,25H