2-[2-[4-[6-bromanyl-1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]ethoxy]-5-methyl-benzoic acid

Systemtic Name: 2-[2-[4-[6-bromanyl-1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]ethoxy]-5-methyl-benzoic acid Openeye Name: 2-[2-[4-[6-bromo-1-(2-ethoxyethyl)indol-3-yl]-1-piperidyl]ethoxy]-5-methyl-benzoic acid CAS Name: 2-[2-[4-[6-bromo-1-(2-ethoxyethyl)-3-indolyl]-1-piperidinyl]ethoxy]-5-methylbenzoic acid IUPAC Name: 2-[2-[4-[6-bromo-1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]ethoxy]-5-methylbenzoic acid Traditional Name: 2-[2-[4-[6-bromo-1-(2-ethoxyethyl)indol-3-yl]piperidino]ethoxy]-5-methyl-benzoic acid Formula: C27H33BrN2O4 MolecularWeight: 529.46592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33BrN2O4/c1-3-33-14-13-30-18-24(22-6-5-21(28)17-25(22)30)20-8-10-29(11-9-20)12-15-34-26-7-4-19(2)16-23(26)27(31)32/h4-7,16-18,20H,3,8-15H2,1-2H3,(H,31,32)