ethyl 2-(8-methyl-5-oxidanylidene-11H-indolo[3,2-c]isoquinolin-6-yl)ethanoate

Systemtic Name: ethyl 2-(8-methyl-5-oxidanylidene-11H-indolo[3,2-c]isoquinolin-6-yl)ethanoate Openeye Name: ethyl 2-(8-methyl-5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetate CAS Name: 2-(8-methyl-5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-methyl-5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetate Traditional Name: 2-(5-keto-8-methyl-11H-indol[3,2-c]isoquinolin-6-yl)acetic acid ethyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C3=CC=CC=C3C1=O)NC4=C2C=C(C=C4)C

Isomeric SMILES

CCOC(=O)CN1C2=C(C3=CC=CC=C3C1=O)NC4=C2C=C(C=C4)C

InChI

InChI=1S/C20H18N2O3/c1-3-25-17(23)11-22-19-15-10-12(2)8-9-16(15)21-18(19)13-6-4-5-7-14(13)20(22)24/h4-10,21H,3,11H2,1-2H3