2,3-dihydroindol-1-yl-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylphenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylphenyl]methanone Openeye Name: [3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylphenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylphenyl]methanone Traditional Name: [3-[4-(4-fluorophenyl)piperazino]sulfonylphenyl]-indolin-1-yl-methanone Formula: C25H24FN3O3S MolecularWeight: 465.539763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H24FN3O3S/c26-21-8-10-22(11-9-21)27-14-16-28(17-15-27)33(31,32)23-6-3-5-20(18-23)25(30)29-13-12-19-4-1-2-7-24(19)29/h1-11,18H,12-17H2