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

Systemtic Name: (2S)-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-3-(1H-indol-3-yl)propanoate Openeye Name: (2S)-2-(2,5-dioxopyrrol-1-yl)-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-(2,5-dioxo-1-pyrrolyl)-3-(1H-indol-3-yl)propanoate IUPAC Name: (2S)-2-(2,5-dioxopyrrol-1-yl)-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-maleimido-propionate Formula: C15H11N2O4- MolecularWeight: 283.25884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])N3C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)[O-])N3C(=O)C=CC3=O

InChI

InChI=1S/C15H12N2O4/c18-13-5-6-14(19)17(13)12(15(20)21)7-9-8-16-11-4-2-1-3-10(9)11/h1-6,8,12,16H,7H2,(H,20,21)/p-1/t12-/m0/s1