[3-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-benzo[g][1]benzofuran-5-yl] ethanoate

Systemtic Name: [3-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-benzo[g][1]benzofuran-5-yl] ethanoate Openeye Name: [3-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-benzo[g]benzofuran-5-yl] acetate CAS Name: acetic acid [3-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]-2-methyl-5-benzo[g]benzofuranyl] ester IUPAC Name: [3-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methylbenzo[g][1]benzofuran-5-yl] acetate Traditional Name: acetic acid [3-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-benzo[g]benzofuran-5-yl] ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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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)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC(=O)C)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O4/c1-15-24(26(30)27-12-11-17-14-28-22-10-6-5-7-18(17)22)21-13-23(32-16(2)29)19-8-3-4-9-20(19)25(21)31-15/h3-10,13-14,28H,11-12H2,1-2H3,(H,27,30)