2-[(4-chloranyl-1H-pyrrol-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[(4-chloranyl-1H-pyrrol-2-yl)carbonylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[(4-chloro-1H-pyrrole-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[[(4-chloro-1H-pyrrol-2-yl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(4-chloro-1H-pyrrole-2-carbonyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[(4-chloro-1H-pyrrole-2-carbonyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC(=CN3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C3=CC(=CN3)Cl

InChI

InChI=1S/C16H14ClN3O3/c17-10-6-13(19-8-10)15(21)20-14(16(22)23)5-9-7-18-12-4-2-1-3-11(9)12/h1-4,6-8,14,18-19H,5H2,(H,20,21)(H,22,23)