ethyl 2-(5-oxidanylidene-11H-indolo[3,2-c]isoquinolin-6-yl)ethanoate

Systemtic Name: ethyl 2-(5-oxidanylidene-11H-indolo[3,2-c]isoquinolin-6-yl)ethanoate Openeye Name: ethyl 2-(5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetate CAS Name: 2-(5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetate Traditional Name: 2-(5-keto-11H-indol[3,2-c]isoquinolin-6-yl)acetic acid ethyl ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C3=CC=CC=C3C1=O)NC4=CC=CC=C42

Isomeric SMILES

CCOC(=O)CN1C2=C(C3=CC=CC=C3C1=O)NC4=CC=CC=C42

InChI

InChI=1S/C19H16N2O3/c1-2-24-16(22)11-21-18-14-9-5-6-10-15(14)20-17(18)12-7-3-4-8-13(12)19(21)23/h3-10,20H,2,11H2,1H3