[4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidin-1-yl]-(4-methylsulfonylphenyl)methanone

Systemtic Name: [4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidin-1-yl]-(4-methylsulfonylphenyl)methanone Openeye Name: [4-[5-[(1-cyclobutyl-4-piperidyl)oxy]indol-1-yl]-1-piperidyl]-(4-methylsulfonylphenyl)methanone CAS Name: [4-[5-[(1-cyclobutyl-4-piperidinyl)oxy]-1-indolyl]-1-piperidinyl]-(4-methylsulfonylphenyl)methanone IUPAC Name: [4-[5-(1-cyclobutylpiperidin-4-yl)oxyindol-1-yl]piperidin-1-yl]-(4-methylsulfonylphenyl)methanone Traditional Name: [4-[5-[(1-cyclobutyl-4-piperidyl)oxy]indol-1-yl]piperidino]-(4-mesylphenyl)methanone Formula: C30H37N3O4S MolecularWeight: 535.69748

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C=CC4=C3C=CC(=C4)OC5CCN(CC5)C6CCC6

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C=CC4=C3C=CC(=C4)OC5CCN(CC5)C6CCC6

InChI

InChI=1S/C30H37N3O4S/c1-38(35,36)28-8-5-22(6-9-28)30(34)32-16-12-25(13-17-32)33-20-11-23-21-27(7-10-29(23)33)37-26-14-18-31(19-15-26)24-3-2-4-24/h5-11,20-21,24-26H,2-4,12-19H2,1H3