(6-chloranyl-1H-indol-3-yl) 3-isoquinolin-3-yl-3-oxidanylidene-propanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-isoquinolin-3-yl-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-(3-isoquinolyl)-3-oxo-propanoate CAS Name: 3-(3-isoquinolinyl)-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-isoquinolin-3-yl-3-oxopropanoate Traditional Name: 3-(3-isoquinolyl)-3-keto-propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=NC(=CC2=C1)C(=O)CC(=O)OC3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C=NC(=CC2=C1)C(=O)CC(=O)OC3=CNC4=C3C=CC(=C4)Cl

InChI

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