3-azanyl-4-bromanyl-1-(2-morpholin-4-ylethyl)-3H-indol-2-one

Systemtic Name: 3-azanyl-4-bromanyl-1-(2-morpholin-4-ylethyl)-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-(2-morpholinoethyl)indolin-2-one CAS Name: 3-amino-4-bromo-1-[2-(4-morpholinyl)ethyl]-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-(2-morpholin-4-ylethyl)-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-(2-morpholinoethyl)oxindole Formula: C14H18BrN3O2 MolecularWeight: 340.21562

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=C(C(C2=O)N)C(=CC=C3)Br

Isomeric SMILES

C1COCCN1CCN2C3=C(C(C2=O)N)C(=CC=C3)Br

InChI

InChI=1S/C14H18BrN3O2/c15-10-2-1-3-11-12(10)13(16)14(19)18(11)5-4-17-6-8-20-9-7-17/h1-3,13H,4-9,16H2