2-(2,5-dimethyl-3-quinolin-4-yl-indol-1-yl)ethanoic acid

Systemtic Name: 2-(2,5-dimethyl-3-quinolin-4-yl-indol-1-yl)ethanoic acid Openeye Name: 2-[2,5-dimethyl-3-(4-quinolyl)indol-1-yl]acetic acid CAS Name: 2-[2,5-dimethyl-3-(4-quinolinyl)-1-indolyl]acetic acid IUPAC Name: 2-(2,5-dimethyl-3-quinolin-4-ylindol-1-yl)acetic acid Traditional Name: 2-[2,5-dimethyl-3-(4-quinolyl)indol-1-yl]acetic acid Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=NC4=CC=CC=C34)C)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=NC4=CC=CC=C34)C)CC(=O)O

InChI

InChI=1S/C21H18N2O2/c1-13-7-8-19-17(11-13)21(14(2)23(19)12-20(24)25)16-9-10-22-18-6-4-3-5-15(16)18/h3-11H,12H2,1-2H3,(H,24,25)