[(3R)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium

Systemtic Name: [(3R)-5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: [(3R)-5-chloro-2-oxo-indolin-3-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: [(3R)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(3R)-5-chloro-2-oxo-1,3-dihydroindol-3-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: [(3R)-5-chloro-2-keto-indolin-3-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C15H22ClN3O+2 MolecularWeight: 295.80768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCC[NH2+]C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

C1CC[NH+](C1)CCC[NH2+][C@@H]2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C15H20ClN3O/c16-11-4-5-13-12(10-11)14(15(20)18-13)17-6-3-9-19-7-1-2-8-19/h4-5,10,14,17H,1-3,6-9H2,(H,18,20)/p+2/t14-/m1/s1