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

Systemtic Name: (2S)-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-[1-(cyclopropanecarbonyl)indolin-5-yl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-[1-(cyclopropanecarbonyl)indolin-5-yl]pyrrolidin-1-ium-2-carboxamide Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

C1C[C@H]([NH2+]C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C17H21N3O2/c21-16(14-2-1-8-18-14)19-13-5-6-15-12(10-13)7-9-20(15)17(22)11-3-4-11/h5-6,10-11,14,18H,1-4,7-9H2,(H,19,21)/p+1/t14-/m0/s1