2-[2-[4-[1-(3-methoxypropyl)indol-3-yl]piperidin-1-yl]ethoxy]benzoic acid

Systemtic Name: 2-[2-[4-[1-(3-methoxypropyl)indol-3-yl]piperidin-1-yl]ethoxy]benzoic acid Openeye Name: 2-[2-[4-[1-(3-methoxypropyl)indol-3-yl]-1-piperidyl]ethoxy]benzoic acid CAS Name: 2-[2-[4-[1-(3-methoxypropyl)-3-indolyl]-1-piperidinyl]ethoxy]benzoic acid IUPAC Name: 2-[2-[4-[1-(3-methoxypropyl)indol-3-yl]piperidin-1-yl]ethoxy]benzoic acid Traditional Name: 2-[2-[4-[1-(3-methoxypropyl)indol-3-yl]piperidino]ethoxy]benzoic acid Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCOC4=CC=CC=C4C(=O)O

Isomeric SMILES

COCCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCOC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C26H32N2O4/c1-31-17-6-13-28-19-23(21-7-2-4-9-24(21)28)20-11-14-27(15-12-20)16-18-32-25-10-5-3-8-22(25)26(29)30/h2-5,7-10,19-20H,6,11-18H2,1H3,(H,29,30)