2-[4-methyl-1-phenyl-6-(quinolin-2-ylmethoxy)-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]ethanoic acid

Systemtic Name: 2-[4-methyl-1-phenyl-6-(quinolin-2-ylmethoxy)-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]ethanoic acid Openeye Name: 2-[4-methyl-1-phenyl-6-(2-quinolylmethoxy)-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetic acid CAS Name: 2-[4-methyl-1-phenyl-6-(2-quinolinylmethoxy)-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetic acid IUPAC Name: 2-[4-methyl-1-phenyl-6-(quinolin-2-ylmethoxy)-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetic acid Traditional Name: 2-[4-methyl-1-phenyl-6-(2-quinolylmethoxy)-2,3-dihydro-1H-cyclopent[b]indol-3-yl]acetic acid Formula: C30H26N2O3 MolecularWeight: 462.53904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)C5=C1C(CC5C6=CC=CC=C6)CC(=O)O

Isomeric SMILES

CN1C2=C(C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)C5=C1C(CC5C6=CC=CC=C6)CC(=O)O

InChI

InChI=1S/C30H26N2O3/c1-32-27-17-23(35-18-22-12-11-20-9-5-6-10-26(20)31-22)13-14-24(27)29-25(19-7-3-2-4-8-19)15-21(30(29)32)16-28(33)34/h2-14,17,21,25H,15-16,18H2,1H3,(H,33,34)