(3R)-5-bromanyl-3-(2-pyrrolidin-1-ium-1-ylethylamino)-1,3-dihydroindol-2-one

Systemtic Name: (3R)-5-bromanyl-3-(2-pyrrolidin-1-ium-1-ylethylamino)-1,3-dihydroindol-2-one Openeye Name: (3R)-5-bromo-3-(2-pyrrolidin-1-ium-1-ylethylamino)indolin-2-one CAS Name: (3R)-5-bromo-3-[2-(1-pyrrolidin-1-iumyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: (3R)-5-bromo-3-(2-pyrrolidin-1-ium-1-ylethylamino)-1,3-dihydroindol-2-one Traditional Name: (3R)-5-bromo-3-(2-pyrrolidin-1-ium-1-ylethylamino)oxindole Formula: C14H19BrN3O+ MolecularWeight: 325.22416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

C1CC[NH+](C1)CCN[C@@H]2C3=C(C=CC(=C3)Br)NC2=O

InChI

InChI=1S/C14H18BrN3O/c15-10-3-4-12-11(9-10)13(14(19)17-12)16-5-8-18-6-1-2-7-18/h3-4,9,13,16H,1-2,5-8H2,(H,17,19)/p+1/t13-/m1/s1