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

Systemtic Name: (2S)-N-(1-pyridin-2-ylcarbonyl-2,3-dihydroindol-5-yl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-[1-(pyridine-2-carbonyl)indolin-5-yl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-[1-[oxo(2-pyridinyl)methyl]-2,3-dihydroindol-5-yl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-[1-(pyridine-2-carbonyl)-2,3-dihydroindol-5-yl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-(1-picolinoylindolin-5-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(C=C2)N(CC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1C[C@H]([NH2+]C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H20N4O2/c24-18(15-5-3-10-20-15)22-14-6-7-17-13(12-14)8-11-23(17)19(25)16-4-1-2-9-21-16/h1-2,4,6-7,9,12,15,20H,3,5,8,10-11H2,(H,22,24)/p+1/t15-/m0/s1