2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]methanone Openeye Name: [1-(4-fluorophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]methanone Traditional Name: [1-(4-fluorophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-indolin-1-yl-methanone Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC=C1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H19FN2O3S/c21-17-5-7-18(8-6-17)27(25,26)22-12-9-16(10-13-22)20(24)23-14-11-15-3-1-2-4-19(15)23/h1-9H,10-14H2