2-[3-[1-(1H-indol-2-ylcarbonyl)-3,6-dihydro-2H-pyridin-4-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[1-(1H-indol-2-ylcarbonyl)-3,6-dihydro-2H-pyridin-4-yl]phenoxy]ethanoic acid Openeye Name: 2-[3-[1-(1H-indole-2-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]phenoxy]acetic acid CAS Name: 2-[3-[1-[1H-indol-2-yl(oxo)methyl]-3,6-dihydro-2H-pyridin-4-yl]phenoxy]acetic acid IUPAC Name: 2-[3-[1-(1H-indole-2-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]phenoxy]acetic acid Traditional Name: 2-[3-[1-(1H-indole-2-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]phenoxy]acetic acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC(=CC=C2)OCC(=O)O)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CC=C1C2=CC(=CC=C2)OCC(=O)O)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N2O4/c25-21(26)14-28-18-6-3-5-16(12-18)15-8-10-24(11-9-15)22(27)20-13-17-4-1-2-7-19(17)23-20/h1-8,12-13,23H,9-11,14H2,(H,25,26)