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

Systemtic Name: 2-[1-ethyl-6-(quinolin-2-ylmethoxy)-2,3,4,9-tetrahydrocarbazol-1-yl]ethanoic acid Openeye Name: 2-[1-ethyl-6-(2-quinolylmethoxy)-2,3,4,9-tetrahydrocarbazol-1-yl]acetic acid CAS Name: 2-[1-ethyl-6-(2-quinolinylmethoxy)-2,3,4,9-tetrahydrocarbazol-1-yl]acetic acid IUPAC Name: 2-[1-ethyl-6-(quinolin-2-ylmethoxy)-2,3,4,9-tetrahydrocarbazol-1-yl]acetic acid Traditional Name: 2-[1-ethyl-6-(2-quinolylmethoxy)-2,3,4,9-tetrahydrocarbazol-1-yl]acetic acid Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC2=C1NC3=C2C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)CC(=O)O

Isomeric SMILES

CCC1(CCCC2=C1NC3=C2C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)CC(=O)O

InChI

InChI=1S/C26H26N2O3/c1-2-26(15-24(29)30)13-5-7-20-21-14-19(11-12-23(21)28-25(20)26)31-16-18-10-9-17-6-3-4-8-22(17)27-18/h3-4,6,8-12,14,28H,2,5,7,13,15-16H2,1H3,(H,29,30)