2-[2-[4-[7-bromanyl-1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]ethoxy]-4-methoxy-benzoic acid

Systemtic Name: 2-[2-[4-[7-bromanyl-1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]ethoxy]-4-methoxy-benzoic acid Openeye Name: 2-[2-[4-[7-bromo-1-(2-ethoxyethyl)indol-3-yl]-1-piperidyl]ethoxy]-4-methoxy-benzoic acid CAS Name: 2-[2-[4-[7-bromo-1-(2-ethoxyethyl)-3-indolyl]-1-piperidinyl]ethoxy]-4-methoxybenzoic acid IUPAC Name: 2-[2-[4-[7-bromo-1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]ethoxy]-4-methoxybenzoic acid Traditional Name: 2-[2-[4-[7-bromo-1-(2-ethoxyethyl)indol-3-yl]piperidino]ethoxy]-4-methoxy-benzoic acid Formula: C27H33BrN2O5 MolecularWeight: 545.46532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33BrN2O5/c1-3-34-15-14-30-18-23(21-5-4-6-24(28)26(21)30)19-9-11-29(12-10-19)13-16-35-25-17-20(33-2)7-8-22(25)27(31)32/h4-8,17-19H,3,9-16H2,1-2H3,(H,31,32)