(2R)-3-(1H-indol-3-yl)-2-[[(E)-3-pyridin-2-ylprop-2-enoyl]amino]propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[[(E)-3-pyridin-2-ylprop-2-enoyl]amino]propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[[(E)-3-(2-pyridyl)prop-2-enoyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(E)-1-oxo-3-(2-pyridinyl)prop-2-enyl]amino]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[[(E)-3-pyridin-2-ylprop-2-enoyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[(E)-3-(2-pyridyl)acryloyl]amino]propionate Formula: C19H16N3O3- MolecularWeight: 334.34864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC(=O)C=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)[O-])NC(=O)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C19H17N3O3/c23-18(9-8-14-5-3-4-10-20-14)22-17(19(24)25)11-13-12-21-16-7-2-1-6-15(13)16/h1-10,12,17,21H,11H2,(H,22,23)(H,24,25)/p-1/b9-8+/t17-/m1/s1