5-bromanyl-3,3-bis(1H-pyrrol-2-yl)-1H-indol-2-one

Systemtic Name: 5-bromanyl-3,3-bis(1H-pyrrol-2-yl)-1H-indol-2-one Openeye Name: 5-bromo-3,3-bis(1H-pyrrol-2-yl)indolin-2-one CAS Name: 5-bromo-3,3-bis(1H-pyrrol-2-yl)-1H-indol-2-one IUPAC Name: 5-bromo-3,3-bis(1H-pyrrol-2-yl)-1H-indol-2-one Traditional Name: 5-bromo-3,3-bis(1H-pyrrol-2-yl)oxindole Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CN4

Isomeric SMILES

C1=CNC(=C1)C2(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CN4

InChI

InChI=1S/C16H12BrN3O/c17-10-5-6-12-11(9-10)16(15(21)20-12,13-3-1-7-18-13)14-4-2-8-19-14/h1-9,18-19H,(H,20,21)