methyl (2R)-2-(1-benzofuran-2-ylcarbonylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-(1-benzofuran-2-ylcarbonylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-2-(benzofuran-2-carbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[2-benzofuranyl(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-(1-benzofuran-2-carbonylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-(benzofuran-2-carbonylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C21H18N2O4/c1-26-21(25)17(10-14-12-22-16-8-4-3-7-15(14)16)23-20(24)19-11-13-6-2-5-9-18(13)27-19/h2-9,11-12,17,22H,10H2,1H3,(H,23,24)/t17-/m1/s1