(3E)-5-bromanyl-3-[(3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydro-2H-isoindol-1-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-bromanyl-3-[(3-pyrrolidin-1-ylcarbonyl-4,5,6,7-tetrahydro-2H-isoindol-1-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-bromo-3-[[3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-2H-isoindol-1-yl]methylene]indolin-2-one CAS Name: (3E)-5-bromo-3-[[3-[oxo(1-pyrrolidinyl)methyl]-4,5,6,7-tetrahydro-2H-isoindol-1-yl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-bromo-3-[[3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-2H-isoindol-1-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-5-bromo-3-[[3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-2H-isoindol-1-yl]methylene]oxindole Formula: C22H22BrN3O2 MolecularWeight: 440.33298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(NC(=C2C1)C=C3C4=C(C=CC(=C4)Br)NC3=O)C(=O)N5CCCC5

Isomeric SMILES

C1CCC2=C(NC(=C2C1)/C=C/3\C4=C(C=CC(=C4)Br)NC3=O)C(=O)N5CCCC5

InChI

InChI=1S/C22H22BrN3O2/c23-13-7-8-18-16(11-13)17(21(27)25-18)12-19-14-5-1-2-6-15(14)20(24-19)22(28)26-9-3-4-10-26/h7-8,11-12,24H,1-6,9-10H2,(H,25,27)/b17-12+