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

Systemtic Name: [(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Openeye Name: [(3R)-2-oxoindolin-3-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium CAS Name: [(3R)-2-oxo-1,3-dihydroindol-3-yl]-[3-(1-pyrrolidin-1-iumyl)propyl]ammonium IUPAC Name: [(3R)-2-oxo-1,3-dihydroindol-3-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)azanium Traditional Name: [(3R)-2-ketoindolin-3-yl]-(3-pyrrolidin-1-ium-1-ylpropyl)ammonium Formula: C15H23N3O+2 MolecularWeight: 261.36262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCC[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CC[NH+](C1)CCC[NH2+][C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H21N3O/c19-15-14(12-6-1-2-7-13(12)17-15)16-8-5-11-18-9-3-4-10-18/h1-2,6-7,14,16H,3-5,8-11H2,(H,17,19)/p+2/t14-/m1/s1