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

Systemtic Name: (3E)-3-[[5-bromanyl-1-(2-phenoxyethyl)indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[5-bromo-1-(2-phenoxyethyl)indol-3-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[5-bromo-1-(2-phenoxyethyl)-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[5-bromo-1-(2-phenoxyethyl)indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[5-bromo-1-(2-phenoxyethyl)indol-3-yl]methylene]oxindole Formula: C25H19BrN2O2 MolecularWeight: 459.33456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=C(C3=C2C=CC(=C3)Br)C=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=C(C3=C2C=CC(=C3)Br)/C=C/4\C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H19BrN2O2/c26-18-10-11-24-21(15-18)17(14-22-20-8-4-5-9-23(20)27-25(22)29)16-28(24)12-13-30-19-6-2-1-3-7-19/h1-11,14-16H,12-13H2,(H,27,29)/b22-14+