3-azanyl-5-bromanyl-1-(pyridin-4-ylmethyl)-3H-indol-2-one

Systemtic Name: 3-azanyl-5-bromanyl-1-(pyridin-4-ylmethyl)-3H-indol-2-one Openeye Name: 3-amino-5-bromo-1-(4-pyridylmethyl)indolin-2-one CAS Name: 3-amino-5-bromo-1-(pyridin-4-ylmethyl)-3H-indol-2-one IUPAC Name: 3-amino-5-bromo-1-(pyridin-4-ylmethyl)-3H-indol-2-one Traditional Name: 3-amino-5-bromo-1-(4-pyridylmethyl)oxindole Formula: C14H12BrN3O MolecularWeight: 318.16858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(C(=O)N2CC3=CC=NC=C3)N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(C(=O)N2CC3=CC=NC=C3)N

InChI

InChI=1S/C14H12BrN3O/c15-10-1-2-12-11(7-10)13(16)14(19)18(12)8-9-3-5-17-6-4-9/h1-7,13H,8,16H2