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

Systemtic Name: 3-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]propanoic acid Openeye Name: 3-[4-[1-(2-ethoxyethyl)indol-3-yl]-1-piperidyl]propanoic acid CAS Name: 3-[4-[1-(2-ethoxyethyl)-3-indolyl]-1-piperidinyl]propanoic acid IUPAC Name: 3-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]propanoic acid Traditional Name: 3-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidino]propionic acid Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3/c1-2-25-14-13-22-15-18(17-5-3-4-6-19(17)22)16-7-10-21(11-8-16)12-9-20(23)24/h3-6,15-16H,2,7-14H2,1H3,(H,23,24)