2,3-dihydroindol-1-yl-[1-(3-fluorophenyl)sulfonylpiperidin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(3-fluorophenyl)sulfonylpiperidin-3-yl]methanone Openeye Name: [1-(3-fluorophenyl)sulfonyl-3-piperidyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(3-fluorophenyl)sulfonyl-3-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(3-fluorophenyl)sulfonylpiperidin-3-yl]methanone Traditional Name: [1-(3-fluorophenyl)sulfonyl-3-piperidyl]-indolin-1-yl-methanone Formula: C20H21FN2O3S MolecularWeight: 388.455743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)F)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)F)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21FN2O3S/c21-17-7-3-8-18(13-17)27(25,26)22-11-4-6-16(14-22)20(24)23-12-10-15-5-1-2-9-19(15)23/h1-3,5,7-9,13,16H,4,6,10-12,14H2