(2S)-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-[1-(pyridine-3-carbonyl)indolin-6-yl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-(1-nicotinoylindolin-6-yl)pyrrolidin-1-ium-2-carboxamide Formula: C19H21N4O2+ MolecularWeight: 337.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

Isomeric SMILES

C1C[C@H]([NH2+]C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

InChI

InChI=1S/C19H20N4O2/c24-18(16-4-2-9-21-16)22-15-6-5-13-7-10-23(17(13)11-15)19(25)14-3-1-8-20-12-14/h1,3,5-6,8,11-12,16,21H,2,4,7,9-10H2,(H,22,24)/p+1/t16-/m0/s1