[2-(3-methyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-(3-methyl-1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(3-methylbenzofuran-2-yl)-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-(3-methyl-2-benzofuranyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methyl-1-benzofuran-2-yl)-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-keto-2-(3-methylbenzofuran-2-yl)ethyl] ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19NO4/c1-14-16-6-3-5-9-20(16)27-22(14)19(24)13-26-21(25)11-10-15-12-23-18-8-4-2-7-17(15)18/h2-9,12,23H,10-11,13H2,1H3