3-azanyl-4-bromanyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-indol-2-one

Systemtic Name: 3-azanyl-4-bromanyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indolin-2-one CAS Name: 3-amino-4-bromo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-(2-oxo-2-pyrrolidin-1-ylethyl)-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-(2-keto-2-pyrrolidino-ethyl)oxindole Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=C(C(C2=O)N)C(=CC=C3)Br

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=C(C(C2=O)N)C(=CC=C3)Br

InChI

InChI=1S/C14H16BrN3O2/c15-9-4-3-5-10-12(9)13(16)14(20)18(10)8-11(19)17-6-1-2-7-17/h3-5,13H,1-2,6-8,16H2