(2R)-2-(furan-2-ylmethylazaniumyl)-2-(2-phenyl-1H-indol-3-yl)ethanoate

Systemtic Name: (2R)-2-(furan-2-ylmethylazaniumyl)-2-(2-phenyl-1H-indol-3-yl)ethanoate Openeye Name: (2R)-2-(2-furylmethylammonio)-2-(2-phenyl-1H-indol-3-yl)acetate CAS Name: (2R)-2-(2-furanylmethylammonio)-2-(2-phenyl-1H-indol-3-yl)acetate IUPAC Name: (2R)-2-(furan-2-ylmethylazaniumyl)-2-(2-phenyl-1H-indol-3-yl)acetate Traditional Name: (2R)-2-(2-furfurylammonio)-2-(2-phenyl-1H-indol-3-yl)acetate Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C(=O)[O-])[NH2+]CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@H](C(=O)[O-])[NH2+]CC4=CC=CO4

InChI

InChI=1S/C21H18N2O3/c24-21(25)20(22-13-15-9-6-12-26-15)18-16-10-4-5-11-17(16)23-19(18)14-7-2-1-3-8-14/h1-12,20,22-23H,13H2,(H,24,25)/t20-/m1/s1