(2R)-2-azaniumyl-3-(5-phenylmethoxy-1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(5-phenylmethoxy-1H-indol-3-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(5-benzyloxy-1H-indol-3-yl)propanoate CAS Name: (2R)-2-ammonio-3-(5-phenylmethoxy-1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(5-phenylmethoxy-1H-indol-3-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(5-benzoxy-1H-indol-3-yl)propionate Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C18H18N2O3/c19-16(18(21)22)8-13-10-20-17-7-6-14(9-15(13)17)23-11-12-4-2-1-3-5-12/h1-7,9-10,16,20H,8,11,19H2,(H,21,22)/t16-/m1/s1