(3E)-3-[[5-bromanyl-1-(2-phenoxyethyl)indol-3-yl]methylidene]-6-chloranyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[5-bromanyl-1-(2-phenoxyethyl)indol-3-yl]methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[[5-bromo-1-(2-phenoxyethyl)indol-3-yl]methylene]-6-chloro-indolin-2-one CAS Name: (3E)-3-[[5-bromo-1-(2-phenoxyethyl)-3-indolyl]methylidene]-6-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[[5-bromo-1-(2-phenoxyethyl)indol-3-yl]methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-[[5-bromo-1-(2-phenoxyethyl)indol-3-yl]methylene]-6-chloro-oxindole Formula: C25H18BrClN2O2 MolecularWeight: 493.77962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=C(C3=C2C=CC(=C3)Br)C=C4C5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=C(C3=C2C=CC(=C3)Br)/C=C/4\C5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C25H18BrClN2O2/c26-17-6-9-24-21(13-17)16(15-29(24)10-11-31-19-4-2-1-3-5-19)12-22-20-8-7-18(27)14-23(20)28-25(22)30/h1-9,12-15H,10-11H2,(H,28,30)/b22-12+