2-(5-chloranyl-2-isoquinolin-3-ylcarbonyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-chloranyl-2-isoquinolin-3-ylcarbonyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[5-chloro-2-(isoquinoline-3-carbonyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-chloro-2-[3-isoquinolinyl(oxo)methyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-chloro-2-(isoquinoline-3-carbonyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-chloro-2-(isoquinoline-3-carbonyl)-1H-indol-3-yl]acetic acid Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=NC(=CC2=C1)C(=O)C3=C(C4=C(N3)C=CC(=C4)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C2C=NC(=CC2=C1)C(=O)C3=C(C4=C(N3)C=CC(=C4)Cl)CC(=O)O

InChI

InChI=1S/C20H13ClN2O3/c21-13-5-6-16-14(8-13)15(9-18(24)25)19(23-16)20(26)17-7-11-3-1-2-4-12(11)10-22-17/h1-8,10,23H,9H2,(H,24,25)