2,3-dihydroindol-1-yl-[2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone Openeye Name: [2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone Traditional Name: [2-(2-fluorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]-indolin-1-yl-methanone Formula: C24H21FN2O3S MolecularWeight: 436.498543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4CN3S(=O)(=O)C5=CC=CC=C5F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4CN3S(=O)(=O)C5=CC=CC=C5F

InChI

InChI=1S/C24H21FN2O3S/c25-20-10-4-6-12-23(20)31(29,30)27-16-19-9-2-1-8-18(19)15-22(27)24(28)26-14-13-17-7-3-5-11-21(17)26/h1-12,22H,13-16H2