6-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]hexanoic acid

Systemtic Name: 6-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]hexanoic acid Openeye Name: 6-[4-[1-(2-ethoxyethyl)indol-3-yl]-1-piperidyl]hexanoic acid CAS Name: 6-[4-[1-(2-ethoxyethyl)-3-indolyl]-1-piperidinyl]hexanoic acid IUPAC Name: 6-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]hexanoic acid Traditional Name: 6-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidino]hexanoic acid Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCCCCC(=O)O

Isomeric SMILES

CCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCCCCC(=O)O

InChI

InChI=1S/C23H34N2O3/c1-2-28-17-16-25-18-21(20-8-5-6-9-22(20)25)19-11-14-24(15-12-19)13-7-3-4-10-23(26)27/h5-6,8-9,18-19H,2-4,7,10-17H2,1H3,(H,26,27)