[2-methyl-3-(3-morpholin-4-ium-4-ylpropylcarbamoyl)benzo[g][1]benzofuran-5-yl] ethanoate

Systemtic Name: [2-methyl-3-(3-morpholin-4-ium-4-ylpropylcarbamoyl)benzo[g][1]benzofuran-5-yl] ethanoate Openeye Name: [2-methyl-3-(3-morpholin-4-ium-4-ylpropylcarbamoyl)benzo[g]benzofuran-5-yl] acetate CAS Name: acetic acid [2-methyl-3-[[3-(4-morpholin-4-iumyl)propylamino]-oxomethyl]-5-benzo[g]benzofuranyl] ester IUPAC Name: [2-methyl-3-(3-morpholin-4-ium-4-ylpropylcarbamoyl)benzo[g][1]benzofuran-5-yl] acetate Traditional Name: acetic acid [2-methyl-3-(3-morpholin-4-ium-4-ylpropylcarbamoyl)benzo[g]benzofuran-5-yl] ester Formula: C23H27N2O5+ MolecularWeight: 411.47088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)C(=O)NCCC[NH+]4CCOCC4

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)C(=O)NCCC[NH+]4CCOCC4

InChI

InChI=1S/C23H26N2O5/c1-15-21(23(27)24-8-5-9-25-10-12-28-13-11-25)19-14-20(30-16(2)26)17-6-3-4-7-18(17)22(19)29-15/h3-4,6-7,14H,5,8-13H2,1-2H3,(H,24,27)/p+1