2-[3-[1-(1H-indol-3-ylcarbonyl)piperidin-4-yl]phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[3-[1-(1H-indol-3-ylcarbonyl)piperidin-4-yl]phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[3-[1-(1H-indole-3-carbonyl)-4-piperidyl]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[3-[1-[1H-indol-3-yl(oxo)methyl]-4-piperidinyl]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[3-[1-(1H-indole-3-carbonyl)piperidin-4-yl]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[3-[1-(1H-indole-3-carbonyl)-4-piperidyl]phenoxy]-2-methyl-propionic acid Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=CC=CC(=C1)C2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C(=O)O)OC1=CC=CC(=C1)C2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O4/c1-24(2,23(28)29)30-18-7-5-6-17(14-18)16-10-12-26(13-11-16)22(27)20-15-25-21-9-4-3-8-19(20)21/h3-9,14-16,25H,10-13H2,1-2H3,(H,28,29)