(3R)-3-(2-pyrrolidin-1-ium-1-ylethylamino)-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-(2-pyrrolidin-1-ium-1-ylethylamino)-1,3-dihydroindol-2-one Openeye Name: (3R)-3-(2-pyrrolidin-1-ium-1-ylethylamino)indolin-2-one CAS Name: (3R)-3-[2-(1-pyrrolidin-1-iumyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-(2-pyrrolidin-1-ium-1-ylethylamino)-1,3-dihydroindol-2-one Traditional Name: (3R)-3-(2-pyrrolidin-1-ium-1-ylethylamino)oxindole Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC2C3=CC=CC=C3NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c18-14-13(11-5-1-2-6-12(11)16-14)15-7-10-17-8-3-4-9-17/h1-2,5-6,13,15H,3-4,7-10H2,(H,16,18)/p+1/t13-/m1/s1