2-methyl-2-[4-[4-[4-oxidanyl-4-(1-pentylindol-3-yl)piperidin-1-yl]butyl]phenyl]propanoic acid

Systemtic Name: 2-methyl-2-[4-[4-[4-oxidanyl-4-(1-pentylindol-3-yl)piperidin-1-yl]butyl]phenyl]propanoic acid Openeye Name: 2-[4-[4-[4-hydroxy-4-(1-pentylindol-3-yl)-1-piperidyl]butyl]phenyl]-2-methyl-propanoic acid CAS Name: 2-[4-[4-[4-hydroxy-4-(1-pentyl-3-indolyl)-1-piperidinyl]butyl]phenyl]-2-methylpropanoic acid IUPAC Name: 2-[4-[4-[4-hydroxy-4-(1-pentylindol-3-yl)piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid Traditional Name: 2-[4-[4-[4-(1-amylindol-3-yl)-4-hydroxy-piperidino]butyl]phenyl]-2-methyl-propionic acid Formula: C32H44N2O3 MolecularWeight: 504.70336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C3(CCN(CC3)CCCCC4=CC=C(C=C4)C(C)(C)C(=O)O)O

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C3(CCN(CC3)CCCCC4=CC=C(C=C4)C(C)(C)C(=O)O)O

InChI

InChI=1S/C32H44N2O3/c1-4-5-9-21-34-24-28(27-12-6-7-13-29(27)34)32(37)18-22-33(23-19-32)20-10-8-11-25-14-16-26(17-15-25)31(2,3)30(35)36/h6-7,12-17,24,37H,4-5,8-11,18-23H2,1-3H3,(H,35,36)