(3E)-3-[[5-bromanyl-1-(2-phenoxyethyl)indol-3-yl]methylidene]-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-[[5-bromanyl-1-(2-phenoxyethyl)indol-3-yl]methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[[5-bromo-1-(2-phenoxyethyl)indol-3-yl]methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[[5-bromo-1-(2-phenoxyethyl)-3-indolyl]methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[[5-bromo-1-(2-phenoxyethyl)indol-3-yl]methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-[[5-bromo-1-(2-phenoxyethyl)indol-3-yl]methylene]-1-phenyl-oxindole Formula: C31H23BrN2O2 MolecularWeight: 535.43052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC4=CN(C5=C4C=C(C=C5)Br)CCOC6=CC=CC=C6)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3/C(=C\C4=CN(C5=C4C=C(C=C5)Br)CCOC6=CC=CC=C6)/C2=O

InChI

InChI=1S/C31H23BrN2O2/c32-23-15-16-29-27(20-23)22(21-33(29)17-18-36-25-11-5-2-6-12-25)19-28-26-13-7-8-14-30(26)34(31(28)35)24-9-3-1-4-10-24/h1-16,19-21H,17-18H2/b28-19+