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

Systemtic Name: 2-[2-[4-(7-bromanyl-1H-indol-3-yl)piperidin-1-yl]ethoxy]benzoic acid Openeye Name: 2-[2-[4-(7-bromo-1H-indol-3-yl)-1-piperidyl]ethoxy]benzoic acid CAS Name: 2-[2-[4-(7-bromo-1H-indol-3-yl)-1-piperidinyl]ethoxy]benzoic acid IUPAC Name: 2-[2-[4-(7-bromo-1H-indol-3-yl)piperidin-1-yl]ethoxy]benzoic acid Traditional Name: 2-[2-[4-(7-bromo-1H-indol-3-yl)piperidino]ethoxy]benzoic acid Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=CC=C3Br)CCOC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=CC=C3Br)CCOC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C22H23BrN2O3/c23-19-6-3-5-16-18(14-24-21(16)19)15-8-10-25(11-9-15)12-13-28-20-7-2-1-4-17(20)22(26)27/h1-7,14-15,24H,8-13H2,(H,26,27)