(2S)-2-[(5-bromanylpyridin-3-yl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-[(5-bromanylpyridin-3-yl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-[(5-bromopyridine-3-carbonyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-[[(5-bromo-3-pyridinyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-[(5-bromopyridine-3-carbonyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-[(5-bromonicotinoyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C17H14BrN3O3/c18-12-5-11(7-19-9-12)16(22)21-15(17(23)24)6-10-8-20-14-4-2-1-3-13(10)14/h1-5,7-9,15,20H,6H2,(H,21,22)(H,23,24)/t15-/m0/s1