2-[9-methyl-6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoic acid

Systemtic Name: 2-[9-methyl-6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoic acid Openeye Name: 2-[9-methyl-6-(2-quinolylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid CAS Name: 2-[9-methyl-6-(2-quinolinylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid IUPAC Name: 2-[9-methyl-6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid Traditional Name: 2-[9-methyl-6-(2-quinolylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=C1C(CCC5)CC(=O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=C1C(CCC5)CC(=O)O

InChI

InChI=1S/C25H24N2O3/c1-27-23-12-11-19(30-15-18-10-9-16-5-2-3-8-22(16)26-18)14-21(23)20-7-4-6-17(25(20)27)13-24(28)29/h2-3,5,8-12,14,17H,4,6-7,13,15H2,1H3,(H,28,29)