[1-(2-fluorophenyl)sulfonylpiperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(2-fluorophenyl)sulfonylpiperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(2-fluorophenyl)sulfonyl-4-piperidyl]-(2-methylindolin-1-yl)methanone CAS Name: [1-(2-fluorophenyl)sulfonyl-4-piperidinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(2-fluorophenyl)sulfonylpiperidin-4-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(2-fluorophenyl)sulfonyl-4-piperidyl]-(2-methylindolin-1-yl)methanone Formula: C21H23FN2O3S MolecularWeight: 402.482323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C21H23FN2O3S/c1-15-14-17-6-2-4-8-19(17)24(15)21(25)16-10-12-23(13-11-16)28(26,27)20-9-5-3-7-18(20)22/h2-9,15-16H,10-14H2,1H3