ethyl 2-[5-(2-ethoxy-2-oxidanylidene-ethyl)indolo[3,2-b]quinolin-5-ium-10-yl]ethanoate

Systemtic Name: ethyl 2-[5-(2-ethoxy-2-oxidanylidene-ethyl)indolo[3,2-b]quinolin-5-ium-10-yl]ethanoate Openeye Name: ethyl 2-[5-(2-ethoxy-2-oxo-ethyl)indolo[3,2-b]quinolin-5-ium-10-yl]acetate CAS Name: 2-[5-(2-ethoxy-2-oxoethyl)-10-indolo[3,2-b]quinolin-5-iumyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(2-ethoxy-2-oxoethyl)indolo[3,2-b]quinolin-5-ium-10-yl]acetate Traditional Name: 2-[5-(2-ethoxy-2-keto-ethyl)quindolin-5-ium-10-yl]acetic acid ethyl ester Formula: C23H23N2O4+ MolecularWeight: 391.43972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C=C31)CC(=O)OCC

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C3=[N+](C4=CC=CC=C4C=C31)CC(=O)OCC

InChI

InChI=1S/C23H23N2O4/c1-3-28-21(26)14-24-19-12-8-6-10-17(19)23-20(24)13-16-9-5-7-11-18(16)25(23)15-22(27)29-4-2/h5-13H,3-4,14-15H2,1-2H3/q+1