sodium 2-[5-methoxy-2-methyl-3-(8-methylquinolin-4-yl)indol-1-yl]ethanoate

Systemtic Name: sodium 2-[5-methoxy-2-methyl-3-(8-methylquinolin-4-yl)indol-1-yl]ethanoate Openeye Name: sodium 2-[5-methoxy-2-methyl-3-(8-methyl-4-quinolyl)indol-1-yl]acetate CAS Name: sodium 2-[5-methoxy-2-methyl-3-(8-methyl-4-quinolinyl)-1-indolyl]acetate IUPAC Name: sodium 2-[5-methoxy-2-methyl-3-(8-methylquinolin-4-yl)indol-1-yl]acetate Traditional Name: sodium 2-[5-methoxy-2-methyl-3-(8-methyl-4-quinolyl)indol-1-yl]acetate Formula: C22H19N2NaO3 MolecularWeight: 382.38763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C=CN=C12)C3=C(N(C4=C3C=C(C=C4)OC)CC(=O)[O-])C.[Na+]

Isomeric SMILES

CC1=CC=CC2=C(C=CN=C12)C3=C(N(C4=C3C=C(C=C4)OC)CC(=O)[O-])C.[Na+]

InChI

InChI=1S/C22H20N2O3.Na/c1-13-5-4-6-17-16(9-10-23-22(13)17)21-14(2)24(12-20(25)26)19-8-7-15(27-3)11-18(19)21;/h4-11H,12H2,1-3H3,(H,25,26);/q;+1/p-1