3-[1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-4-yl]-1-[(4-fluorophenyl)methyl]-2-methyl-indole

Systemtic Name: 3-[1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-4-yl]-1-[(4-fluorophenyl)methyl]-2-methyl-indole Openeye Name: 3-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-piperidyl]-1-[(4-fluorophenyl)methyl]-2-methyl-indole CAS Name: 3-[1-(5-chloro-2-methoxyphenyl)sulfonyl-4-piperidinyl]-1-[(4-fluorophenyl)methyl]-2-methylindole IUPAC Name: 3-[1-(5-chloro-2-methoxyphenyl)sulfonylpiperidin-4-yl]-1-[(4-fluorophenyl)methyl]-2-methylindole Traditional Name: 3-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-piperidyl]-1-(4-fluorobenzyl)-2-methyl-indole Formula: C28H28ClFN2O3S MolecularWeight: 527.049923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)F)C4CCN(CC4)S(=O)(=O)C5=C(C=CC(=C5)Cl)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)F)C4CCN(CC4)S(=O)(=O)C5=C(C=CC(=C5)Cl)OC

InChI

InChI=1S/C28H28ClFN2O3S/c1-19-28(24-5-3-4-6-25(24)32(19)18-20-7-10-23(30)11-8-20)21-13-15-31(16-14-21)36(33,34)27-17-22(29)9-12-26(27)35-2/h3-12,17,21H,13-16,18H2,1-2H3