[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H19NO5/c1-13(22(25)18-11-23-19-6-4-3-5-17(18)19)28-21(24)9-14-12-27-20-10-15(26-2)7-8-16(14)20/h3-8,10-13,23H,9H2,1-2H3