2-[2-[4-(1-pentylindol-3-yl)piperidin-1-yl]ethoxy]ethanoic acid

Systemtic Name: 2-[2-[4-(1-pentylindol-3-yl)piperidin-1-yl]ethoxy]ethanoic acid Openeye Name: 2-[2-[4-(1-pentylindol-3-yl)-1-piperidyl]ethoxy]acetic acid CAS Name: 2-[2-[4-(1-pentyl-3-indolyl)-1-piperidinyl]ethoxy]acetic acid IUPAC Name: 2-[2-[4-(1-pentylindol-3-yl)piperidin-1-yl]ethoxy]acetic acid Traditional Name: 2-[2-[4-(1-amylindol-3-yl)piperidino]ethoxy]acetic acid Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCOCC(=O)O

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCOCC(=O)O

InChI

InChI=1S/C22H32N2O3/c1-2-3-6-11-24-16-20(19-7-4-5-8-21(19)24)18-9-12-23(13-10-18)14-15-27-17-22(25)26/h4-5,7-8,16,18H,2-3,6,9-15,17H2,1H3,(H,25,26)