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

Systemtic Name: 2-methyl-2-[4-[1-oxidanyl-4-[4-(1-pentylindol-3-yl)piperidin-1-yl]butyl]phenyl]propanoic acid Openeye Name: 2-[4-[1-hydroxy-4-[4-(1-pentylindol-3-yl)-1-piperidyl]butyl]phenyl]-2-methyl-propanoic acid CAS Name: 2-[4-[1-hydroxy-4-[4-(1-pentyl-3-indolyl)-1-piperidinyl]butyl]phenyl]-2-methylpropanoic acid IUPAC Name: 2-[4-[1-hydroxy-4-[4-(1-pentylindol-3-yl)piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid Traditional Name: 2-[4-[4-[4-(1-amylindol-3-yl)piperidino]-1-hydroxy-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)C3CCN(CC3)CCCC(C4=CC=C(C=C4)C(C)(C)C(=O)O)O

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCCC(C4=CC=C(C=C4)C(C)(C)C(=O)O)O

InChI

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