(2S)-2-[(2-chloranylpyridin-3-yl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-[(2-chloranylpyridin-3-yl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-[(2-chloropyridine-3-carbonyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-[(2-chloropyridine-3-carbonyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-[(2-chloronicotinoyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c18-15-12(5-3-7-19-15)16(22)21-14(17(23)24)8-10-9-20-13-6-2-1-4-11(10)13/h1-7,9,14,20H,8H2,(H,21,22)(H,23,24)/t14-/m0/s1