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

Systemtic Name: 2-[4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethoxy]phenyl]acetic acid CAS Name: 2-[4-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethoxy]phenyl]acetic acid IUPAC Name: 2-[4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethoxy]phenyl]acetic acid Traditional Name: 2-[4-[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=C(C=C4)CC(=O)O

Isomeric SMILES

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

InChI

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