[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium

Systemtic Name: [(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(3R)-2-oxoindolin-3-yl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(3R)-2-oxo-1,3-dihydroindol-3-yl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(3R)-2-oxo-1,3-dihydroindol-3-yl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: [(3R)-2-ketoindolin-3-yl]-(3-keto-3-pyrrolidino-propyl)ammonium Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCN(C1)C(=O)CC[NH2+][C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H19N3O2/c19-13(18-9-3-4-10-18)7-8-16-14-11-5-1-2-6-12(11)17-15(14)20/h1-2,5-6,14,16H,3-4,7-10H2,(H,17,20)/p+1/t14-/m1/s1