8-[4-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-methyl-indol-3-yl]piperidin-1-yl]sulfonylquinoline

Systemtic Name: 8-[4-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-methyl-indol-3-yl]piperidin-1-yl]sulfonylquinoline Openeye Name: 8-[[4-[1-[(2-chloro-6-fluoro-phenyl)methyl]-2-methyl-indol-3-yl]-1-piperidyl]sulfonyl]quinoline CAS Name: 8-[[4-[1-[(2-chloro-6-fluorophenyl)methyl]-2-methyl-3-indolyl]-1-piperidinyl]sulfonyl]quinoline IUPAC Name: 8-[4-[1-[(2-chloro-6-fluorophenyl)methyl]-2-methylindol-3-yl]piperidin-1-yl]sulfonylquinoline Traditional Name: 8-[4-[1-(2-chloro-6-fluoro-benzyl)-2-methyl-indol-3-yl]piperidino]sulfonylquinoline Formula: C30H27ClFN3O2S MolecularWeight: 548.070683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F)C4CCN(CC4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F)C4CCN(CC4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C30H27ClFN3O2S/c1-20-29(23-9-2-3-12-27(23)35(20)19-24-25(31)10-5-11-26(24)32)21-14-17-34(18-15-21)38(36,37)28-13-4-7-22-8-6-16-33-30(22)28/h2-13,16,21H,14-15,17-19H2,1H3