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

Systemtic Name: 2-[2-[4-[1-(2-ethoxyethyl)-5-methoxy-indol-3-yl]piperidin-1-yl]ethoxy]-4-methoxy-benzoic acid Openeye Name: 2-[2-[4-[1-(2-ethoxyethyl)-5-methoxy-indol-3-yl]-1-piperidyl]ethoxy]-4-methoxy-benzoic acid CAS Name: 2-[2-[4-[1-(2-ethoxyethyl)-5-methoxy-3-indolyl]-1-piperidinyl]ethoxy]-4-methoxybenzoic acid IUPAC Name: 2-[2-[4-[1-(2-ethoxyethyl)-5-methoxyindol-3-yl]piperidin-1-yl]ethoxy]-4-methoxybenzoic acid Traditional Name: 2-[2-[4-[1-(2-ethoxyethyl)-5-methoxy-indol-3-yl]piperidino]ethoxy]-4-methoxy-benzoic acid Formula: C28H36N2O6 MolecularWeight: 496.59524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O6/c1-4-35-15-14-30-19-25(24-17-21(33-2)6-8-26(24)30)20-9-11-29(12-10-20)13-16-36-27-18-22(34-3)5-7-23(27)28(31)32/h5-8,17-20H,4,9-16H2,1-3H3,(H,31,32)