4-[4-(1-pentylindol-3-yl)piperidin-1-yl]butanoic acid

Systemtic Name: 4-[4-(1-pentylindol-3-yl)piperidin-1-yl]butanoic acid Openeye Name: 4-[4-(1-pentylindol-3-yl)-1-piperidyl]butanoic acid CAS Name: 4-[4-(1-pentyl-3-indolyl)-1-piperidinyl]butanoic acid IUPAC Name: 4-[4-(1-pentylindol-3-yl)piperidin-1-yl]butanoic acid Traditional Name: 4-[4-(1-amylindol-3-yl)piperidino]butyric acid Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O2/c1-2-3-6-14-24-17-20(19-8-4-5-9-21(19)24)18-11-15-23(16-12-18)13-7-10-22(25)26/h4-5,8-9,17-18H,2-3,6-7,10-16H2,1H3,(H,25,26)