(2R)-3-(1H-indol-3-yl)-2-[[(5R)-3-pyridin-2-yl-4,5-dihydro-1H-pyrazol-5-yl]azaniumyl]propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[[(5R)-3-pyridin-2-yl-4,5-dihydro-1H-pyrazol-5-yl]azaniumyl]propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[[(5R)-3-(2-pyridyl)-4,5-dihydro-1H-pyrazol-5-yl]ammonio]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(5R)-3-(2-pyridinyl)-4,5-dihydro-1H-pyrazol-5-yl]ammonio]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[[(5R)-3-pyridin-2-yl-4,5-dihydro-1H-pyrazol-5-yl]azaniumyl]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[(3R)-5-(2-pyridyl)-2-pyrazolin-3-yl]ammonio]propionate Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC=CC=N2)[NH2+]C(CC3=CNC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1[C@@H](NN=C1C2=CC=CC=N2)[NH2+][C@H](CC3=CNC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C19H19N5O2/c25-19(26)17(9-12-11-21-14-6-2-1-5-13(12)14)22-18-10-16(23-24-18)15-7-3-4-8-20-15/h1-8,11,17-18,21-22,24H,9-10H2,(H,25,26)/t17-,18-/m1/s1