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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1N2CCC(CC2)C3=CNC4=CC=CC=C43)CC(=O)O

Isomeric SMILES

CCOC1=C(C=CC=C1N2CCC(CC2)C3=CNC4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/C23H26N2O3/c1-2-28-23-17(14-22(26)27)6-5-9-21(23)25-12-10-16(11-13-25)19-15-24-20-8-4-3-7-18(19)20/h3-9,15-16,24H,2,10-14H2,1H3,(H,26,27)