[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(5-fluoranyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(5-fluoranyl-1H-indol-2-yl)methanone Openeye Name: (5-fluoro-1H-indol-2-yl)-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(5-fluoro-1H-indol-2-yl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(5-fluoro-1H-indol-2-yl)methanone Traditional Name: (5-fluoro-1H-indol-2-yl)-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C22H22FN3O3S MolecularWeight: 427.491783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)F

InChI

InChI=1S/C22H22FN3O3S/c23-18-5-7-20-17(12-18)14-21(24-20)22(27)25-8-10-26(11-9-25)30(28,29)19-6-4-15-2-1-3-16(15)13-19/h4-7,12-14,24H,1-3,8-11H2