5-ethanoyl-2-[2-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]ethoxy]benzoic acid

Systemtic Name: 5-ethanoyl-2-[2-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]ethoxy]benzoic acid Openeye Name: 5-acetyl-2-[2-[4-[1-(2-ethoxyethyl)indol-3-yl]-1-piperidyl]ethoxy]benzoic acid CAS Name: 5-acetyl-2-[2-[4-[1-(2-ethoxyethyl)-3-indolyl]-1-piperidinyl]ethoxy]benzoic acid IUPAC Name: 5-acetyl-2-[2-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]ethoxy]benzoic acid Traditional Name: 5-acetyl-2-[2-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidino]ethoxy]benzoic acid Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCOC4=C(C=C(C=C4)C(=O)C)C(=O)O

Isomeric SMILES

CCOCCN1C=C(C2=CC=CC=C21)C3CCN(CC3)CCOC4=C(C=C(C=C4)C(=O)C)C(=O)O

InChI

InChI=1S/C28H34N2O5/c1-3-34-16-15-30-19-25(23-6-4-5-7-26(23)30)21-10-12-29(13-11-21)14-17-35-27-9-8-22(20(2)31)18-24(27)28(32)33/h4-9,18-19,21H,3,10-17H2,1-2H3,(H,32,33)