3-[[(3-bromophenyl)methylamino]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[(3-bromophenyl)methylamino]methylidene]-1H-indol-2-one Openeye Name: 3-[[(3-bromophenyl)methylamino]methylene]indolin-2-one CAS Name: 3-[[(3-bromophenyl)methylamino]methylidene]-1H-indol-2-one IUPAC Name: 3-[[(3-bromophenyl)methylamino]methylidene]-1H-indol-2-one Traditional Name: 3-[[(3-bromobenzyl)amino]methylene]oxindole Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNCC3=CC(=CC=C3)Br)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNCC3=CC(=CC=C3)Br)C(=O)N2

InChI

InChI=1S/C16H13BrN2O/c17-12-5-3-4-11(8-12)9-18-10-14-13-6-1-2-7-15(13)19-16(14)20/h1-8,10,18H,9H2,(H,19,20)