3-[6-bromanyl-3-(2-oxidanyl-2-oxidanylidene-1-pyrrolidin-1-yl-ethyl)indol-1-yl]propanoic acid

Systemtic Name: 3-[6-bromanyl-3-(2-oxidanyl-2-oxidanylidene-1-pyrrolidin-1-yl-ethyl)indol-1-yl]propanoic acid Openeye Name: 3-[6-bromo-3-(2-hydroxy-2-oxo-1-pyrrolidin-1-yl-ethyl)indol-1-yl]propanoic acid CAS Name: 3-[6-bromo-3-[2-hydroxy-2-oxo-1-(1-pyrrolidinyl)ethyl]-1-indolyl]propanoic acid IUPAC Name: 3-[6-bromo-3-(2-hydroxy-2-oxo-1-pyrrolidin-1-ylethyl)indol-1-yl]propanoic acid Traditional Name: 3-[6-bromo-3-(2-hydroxy-2-keto-1-pyrrolidino-ethyl)indol-1-yl]propionic acid Formula: C17H19BrN2O4 MolecularWeight: 395.24776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C2=CN(C3=C2C=CC(=C3)Br)CCC(=O)O)C(=O)O

Isomeric SMILES

C1CCN(C1)C(C2=CN(C3=C2C=CC(=C3)Br)CCC(=O)O)C(=O)O

InChI

InChI=1S/C17H19BrN2O4/c18-11-3-4-12-13(16(17(23)24)19-6-1-2-7-19)10-20(14(12)9-11)8-5-15(21)22/h3-4,9-10,16H,1-2,5-8H2,(H,21,22)(H,23,24)