1-[(3-fluorophenyl)methyl]-3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-methyl-indole

Systemtic Name: 1-[(3-fluorophenyl)methyl]-3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-methyl-indole Openeye Name: 1-[(3-fluorophenyl)methyl]-3-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-methyl-indole CAS Name: 1-[(3-fluorophenyl)methyl]-3-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2-methylindole IUPAC Name: 1-[(3-fluorophenyl)methyl]-3-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-methylindole Traditional Name: 1-(3-fluorobenzyl)-3-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-methyl-indole Formula: C28H29FN2O3S MolecularWeight: 492.604863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29FN2O3S/c1-20-28(26-8-3-4-9-27(26)31(20)19-21-6-5-7-23(29)18-21)22-14-16-30(17-15-22)35(32,33)25-12-10-24(34-2)11-13-25/h3-13,18,22H,14-17,19H2,1-2H3