(2R)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-(2,5-dioxopyrrolidin-1-yl)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-(2,5-dioxo-1-pyrrolidinyl)-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-(2,5-dioxopyrrolidin-1-yl)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-succinimido-propionate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C15H14N2O4/c18-13-5-6-14(19)17(13)12(15(20)21)7-9-8-16-11-4-2-1-3-10(9)11/h1-4,8,12,16H,5-7H2,(H,20,21)/p-1/t12-/m1/s1