3-azanyl-5-bromanyl-1-(2-morpholin-4-ylethyl)-3H-indol-2-one

Systemtic Name: 3-azanyl-5-bromanyl-1-(2-morpholin-4-ylethyl)-3H-indol-2-one Openeye Name: 3-amino-5-bromo-1-(2-morpholinoethyl)indolin-2-one CAS Name: 3-amino-5-bromo-1-[2-(4-morpholinyl)ethyl]-3H-indol-2-one IUPAC Name: 3-amino-5-bromo-1-(2-morpholin-4-ylethyl)-3H-indol-2-one Traditional Name: 3-amino-5-bromo-1-(2-morpholinoethyl)oxindole Formula: C14H18BrN3O2 MolecularWeight: 340.21562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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