(E)-4-oxidanylidene-4-[[3-(2-oxidanyl-2-oxidanylidene-1-pyrrolidin-1-yl-ethyl)-1H-indol-6-yl]amino]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[[3-(2-oxidanyl-2-oxidanylidene-1-pyrrolidin-1-yl-ethyl)-1H-indol-6-yl]amino]but-2-enoic acid Openeye Name: (E)-4-[[3-(2-hydroxy-2-oxo-1-pyrrolidin-1-yl-ethyl)-1H-indol-6-yl]amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[3-[2-hydroxy-2-oxo-1-(1-pyrrolidinyl)ethyl]-1H-indol-6-yl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[[3-(2-hydroxy-2-oxo-1-pyrrolidin-1-ylethyl)-1H-indol-6-yl]amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[[3-(2-hydroxy-2-keto-1-pyrrolidino-ethyl)-1H-indol-6-yl]amino]-4-keto-but-2-enoic acid Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(C2=CNC3=C2C=CC(=C3)NC(=O)C=CC(=O)O)C(=O)O

Isomeric SMILES

C1CCN(C1)C(C2=CNC3=C2C=CC(=C3)NC(=O)/C=C/C(=O)O)C(=O)O

InChI

InChI=1S/C18H19N3O5/c22-15(5-6-16(23)24)20-11-3-4-12-13(10-19-14(12)9-11)17(18(25)26)21-7-1-2-8-21/h3-6,9-10,17,19H,1-2,7-8H2,(H,20,22)(H,23,24)(H,25,26)/b6-5+