2-[3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethoxy]phenyl]ethanoic acid

Systemtic Name: 2-[3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethoxy]phenyl]ethanoic acid Openeye Name: 2-[3-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethoxy]phenyl]acetic acid CAS Name: 2-[3-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethoxy]phenyl]acetic acid IUPAC Name: 2-[3-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethoxy]phenyl]acetic acid Traditional Name: 2-[3-[2-[4-(1H-indol-3-yl)piperidino]ethoxy]phenyl]acetic acid Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCOC4=CC=CC(=C4)CC(=O)O

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCOC4=CC=CC(=C4)CC(=O)O

InChI

InChI=1S/C23H26N2O3/c26-23(27)15-17-4-3-5-19(14-17)28-13-12-25-10-8-18(9-11-25)21-16-24-22-7-2-1-6-20(21)22/h1-7,14,16,18,24H,8-13,15H2,(H,26,27)