2-[2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-(quinolin-2-ylmethoxy)indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-(quinolin-2-ylmethoxy)indol-3-yl]ethanoic acid Openeye Name: 2-[1-tert-butoxycarbonyl-2-methyl-5-(2-quinolylmethoxy)indol-3-yl]acetic acid CAS Name: 2-[2-methyl-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-5-(2-quinolinylmethoxy)-3-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-(quinolin-2-ylmethoxy)indol-3-yl]acetic acid Traditional Name: 2-[1-tert-butoxycarbonyl-2-methyl-5-(2-quinolylmethoxy)indol-3-yl]acetic acid Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)OC(C)(C)C)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)OC(C)(C)C)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)CC(=O)O

InChI

InChI=1S/C26H26N2O5/c1-16-20(14-24(29)30)21-13-19(11-12-23(21)28(16)25(31)33-26(2,3)4)32-15-18-10-9-17-7-5-6-8-22(17)27-18/h5-13H,14-15H2,1-4H3,(H,29,30)