3-[3-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]propoxy]propanoic acid

Systemtic Name: 3-[3-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]propoxy]propanoic acid Openeye Name: 3-[3-[4-[1-(2-ethoxyethyl)indol-3-yl]-1-piperidyl]propoxy]propanoic acid CAS Name: 3-[3-[4-[1-(2-ethoxyethyl)-3-indolyl]-1-piperidinyl]propoxy]propanoic acid IUPAC Name: 3-[3-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]propoxy]propanoic acid Traditional Name: 3-[3-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidino]propoxy]propionic acid Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O4/c1-2-28-17-14-25-18-21(20-6-3-4-7-22(20)25)19-8-12-24(13-9-19)11-5-15-29-16-10-23(26)27/h3-4,6-7,18-19H,2,5,8-17H2,1H3,(H,26,27)