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

Systemtic Name: 2-[4-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[3-[4-(1H-indol-3-yl)-1-piperidyl]propoxy]phenyl]acetic acid CAS Name: 2-[4-[3-[4-(1H-indol-3-yl)-1-piperidinyl]propoxy]phenyl]acetic acid IUPAC Name: 2-[4-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propoxy]phenyl]acetic acid Traditional Name: 2-[4-[3-[4-(1H-indol-3-yl)piperidino]propoxy]phenyl]acetic acid Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCOC4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCCOC4=CC=C(C=C4)CC(=O)O

InChI

InChI=1S/C24H28N2O3/c27-24(28)16-18-6-8-20(9-7-18)29-15-3-12-26-13-10-19(11-14-26)22-17-25-23-5-2-1-4-21(22)23/h1-2,4-9,17,19,25H,3,10-16H2,(H,27,28)