(2S)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-(2-oxoindolin-5-yl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-(2-oxo-1,3-dihydroindol-5-yl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-(2-oxo-1,3-dihydroindol-5-yl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-(2-ketoindolin-5-yl)pyrrolidin-1-ium-2-carboxamide Formula: C13H16N3O2+ MolecularWeight: 246.28504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1C[C@H]([NH2+]C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C13H15N3O2/c17-12-7-8-6-9(3-4-10(8)16-12)15-13(18)11-2-1-5-14-11/h3-4,6,11,14H,1-2,5,7H2,(H,15,18)(H,16,17)/p+1/t11-/m0/s1