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

Systemtic Name: 2-[2-[4-[1-(2-ethoxyethyl)-5-methoxy-indol-3-yl]piperidin-1-yl]ethoxy]-5-methyl-benzoic acid Openeye Name: 2-[2-[4-[1-(2-ethoxyethyl)-5-methoxy-indol-3-yl]-1-piperidyl]ethoxy]-5-methyl-benzoic acid CAS Name: 2-[2-[4-[1-(2-ethoxyethyl)-5-methoxy-3-indolyl]-1-piperidinyl]ethoxy]-5-methylbenzoic acid IUPAC Name: 2-[2-[4-[1-(2-ethoxyethyl)-5-methoxyindol-3-yl]piperidin-1-yl]ethoxy]-5-methylbenzoic acid Traditional Name: 2-[2-[4-[1-(2-ethoxyethyl)-5-methoxy-indol-3-yl]piperidino]ethoxy]-5-methyl-benzoic acid Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=C(C2=C1C=CC(=C2)OC)C3CCN(CC3)CCOC4=C(C=C(C=C4)C)C(=O)O

Isomeric SMILES

CCOCCN1C=C(C2=C1C=CC(=C2)OC)C3CCN(CC3)CCOC4=C(C=C(C=C4)C)C(=O)O

InChI

InChI=1S/C28H36N2O5/c1-4-34-15-14-30-19-25(23-18-22(33-3)6-7-26(23)30)21-9-11-29(12-10-21)13-16-35-27-8-5-20(2)17-24(27)28(31)32/h5-8,17-19,21H,4,9-16H2,1-3H3,(H,31,32)