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

Systemtic Name: 4-oxidanylidene-4-[[3-(2-oxidanyl-2-oxidanylidene-1-pyrrolidin-1-yl-ethyl)-1H-indol-6-yl]amino]butanoic acid Openeye Name: 4-[[3-(2-hydroxy-2-oxo-1-pyrrolidin-1-yl-ethyl)-1H-indol-6-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[3-[2-hydroxy-2-oxo-1-(1-pyrrolidinyl)ethyl]-1H-indol-6-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[3-(2-hydroxy-2-oxo-1-pyrrolidin-1-ylethyl)-1H-indol-6-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[3-(2-hydroxy-2-keto-1-pyrrolidino-ethyl)-1H-indol-6-yl]amino]-4-keto-butyric acid Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5/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/h3-4,9-10,17,19H,1-2,5-8H2,(H,20,22)(H,23,24)(H,25,26)