2-[3-(8-methoxy-2-methyl-quinolin-4-yl)-2,5-dimethyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(8-methoxy-2-methyl-quinolin-4-yl)-2,5-dimethyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-(8-methoxy-2-methyl-4-quinolyl)-2,5-dimethyl-indol-1-yl]acetic acid CAS Name: 2-[3-(8-methoxy-2-methyl-4-quinolinyl)-2,5-dimethyl-1-indolyl]acetic acid IUPAC Name: 2-[3-(8-methoxy-2-methylquinolin-4-yl)-2,5-dimethylindol-1-yl]acetic acid Traditional Name: 2-[3-(8-methoxy-2-methyl-4-quinolyl)-2,5-dimethyl-indol-1-yl]acetic acid Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC(=NC4=C3C=CC=C4OC)C)C)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC(=NC4=C3C=CC=C4OC)C)C)CC(=O)O

InChI

InChI=1S/C23H22N2O3/c1-13-8-9-19-18(10-13)22(15(3)25(19)12-21(26)27)17-11-14(2)24-23-16(17)6-5-7-20(23)28-4/h5-11H,12H2,1-4H3,(H,26,27)