(3E)-3-[[1-[(4-bromophenyl)methyl]indol-3-yl]methylidene]-6-chloranyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[1-[(4-bromophenyl)methyl]indol-3-yl]methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[[1-[(4-bromophenyl)methyl]indol-3-yl]methylene]-6-chloro-indolin-2-one CAS Name: (3E)-3-[[1-[(4-bromophenyl)methyl]-3-indolyl]methylidene]-6-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[[1-[(4-bromophenyl)methyl]indol-3-yl]methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-[[1-(4-bromobenzyl)indol-3-yl]methylene]-6-chloro-oxindole Formula: C24H16BrClN2O MolecularWeight: 463.75364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)C=C4C5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Br)/C=C/4\C5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C24H16BrClN2O/c25-17-7-5-15(6-8-17)13-28-14-16(19-3-1-2-4-23(19)28)11-21-20-10-9-18(26)12-22(20)27-24(21)29/h1-12,14H,13H2,(H,27,29)/b21-11+