(3R)-1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-[2-(1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-[2-(1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-[2-(1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-[2-(1H-indol-3-yl)ethyl]-5-keto-pyrrolidine-3-carboxylate Formula: C15H15N2O3- MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C15H16N2O3/c18-14-7-11(15(19)20)9-17(14)6-5-10-8-16-13-4-2-1-3-12(10)13/h1-4,8,11,16H,5-7,9H2,(H,19,20)/p-1/t11-/m1/s1