[1-[(4-fluorophenyl)methyl]-5-methylsulfonyl-indol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(4-fluorophenyl)methyl]-5-methylsulfonyl-indol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(4-fluorophenyl)methyl]-5-methylsulfonyl-indol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(4-fluorophenyl)methyl]-5-methylsulfonyl-2-indolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(4-fluorophenyl)methyl]-5-methylsulfonylindol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-fluorobenzyl)-5-mesyl-indol-2-yl]-pyrrolidino-methanone Formula: C21H21FN2O3S MolecularWeight: 400.466443

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCCC3)CC4=CC=C(C=C4)F

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCCC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H21FN2O3S/c1-28(26,27)18-8-9-19-16(12-18)13-20(21(25)23-10-2-3-11-23)24(19)14-15-4-6-17(22)7-5-15/h4-9,12-13H,2-3,10-11,14H2,1H3