2-(7-chloranylquinolin-4-yl)-2-(5-methoxy-2-methyl-2,3-dihydro-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(7-chloranylquinolin-4-yl)-2-(5-methoxy-2-methyl-2,3-dihydro-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(7-chloro-4-quinolyl)-2-(5-methoxy-2-methyl-indolin-3-yl)acetic acid CAS Name: 2-(7-chloro-4-quinolinyl)-2-(5-methoxy-2-methyl-2,3-dihydro-1H-indol-3-yl)acetic acid IUPAC Name: 2-(7-chloroquinolin-4-yl)-2-(5-methoxy-2-methyl-2,3-dihydro-1H-indol-3-yl)acetic acid Traditional Name: 2-(7-chloro-4-quinolyl)-2-(5-methoxy-2-methyl-indolin-3-yl)acetic acid Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1)C=CC(=C2)OC)C(C3=C4C=CC(=CC4=NC=C3)Cl)C(=O)O

Isomeric SMILES

CC1C(C2=C(N1)C=CC(=C2)OC)C(C3=C4C=CC(=CC4=NC=C3)Cl)C(=O)O

InChI

InChI=1S/C21H19ClN2O3/c1-11-19(16-10-13(27-2)4-6-17(16)24-11)20(21(25)26)15-7-8-23-18-9-12(22)3-5-14(15)18/h3-11,19-20,24H,1-2H3,(H,25,26)