(2R)-2-(1-benzofuran-3-ylmethylamino)-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2R)-2-(1-benzofuran-3-ylmethylamino)-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2R)-2-(benzofuran-3-ylmethylamino)-3-(1H-indol-3-yl)propanoic acid CAS Name: (2R)-2-(3-benzofuranylmethylamino)-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2R)-2-(1-benzofuran-3-ylmethylamino)-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2R)-2-(benzofuran-3-ylmethylamino)-3-(1H-indol-3-yl)propionic acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NCC3=COC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)O)NCC3=COC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3/c23-20(24)18(9-13-10-21-17-7-3-1-5-15(13)17)22-11-14-12-25-19-8-4-2-6-16(14)19/h1-8,10,12,18,21-22H,9,11H2,(H,23,24)/t18-/m1/s1