2-[3-(6,8-dimethylquinolin-4-yl)-2,5-dimethyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(6,8-dimethylquinolin-4-yl)-2,5-dimethyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-(6,8-dimethyl-4-quinolyl)-2,5-dimethyl-indol-1-yl]acetic acid CAS Name: 2-[3-(6,8-dimethyl-4-quinolinyl)-2,5-dimethyl-1-indolyl]acetic acid IUPAC Name: 2-[3-(6,8-dimethylquinolin-4-yl)-2,5-dimethylindol-1-yl]acetic acid Traditional Name: 2-[3-(6,8-dimethyl-4-quinolyl)-2,5-dimethyl-indol-1-yl]acetic acid Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=C4C=C(C=C(C4=NC=C3)C)C)C)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=C4C=C(C=C(C4=NC=C3)C)C)C)CC(=O)O

InChI

InChI=1S/C23H22N2O2/c1-13-5-6-20-19(10-13)22(16(4)25(20)12-21(26)27)17-7-8-24-23-15(3)9-14(2)11-18(17)23/h5-11H,12H2,1-4H3,(H,26,27)