(2R)-3-(1H-indol-3-yl)-2-(phenethylazaniumyl)propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-(phenethylazaniumyl)propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-(phenethylammonio)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-(phenethylammonio)propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-(phenethylazaniumyl)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(phenethylammonio)propionate Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[NH2+]C(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC[NH2+][C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C19H20N2O2/c22-19(23)18(20-11-10-14-6-2-1-3-7-14)12-15-13-21-17-9-5-4-8-16(15)17/h1-9,13,18,20-21H,10-12H2,(H,22,23)/t18-/m1/s1