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

Systemtic Name: (3E)-3-[[5-bromanyl-1-(phenylmethyl)indol-3-yl]methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[(1-benzyl-5-bromo-indol-3-yl)methylene]-6-chloro-indolin-2-one CAS Name: (3E)-3-[[5-bromo-1-(phenylmethyl)-3-indolyl]methylidene]-6-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[(1-benzyl-5-bromoindol-3-yl)methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-[(1-benzyl-5-bromo-indol-3-yl)methylene]-6-chloro-oxindole Formula: C24H16BrClN2O MolecularWeight: 463.75364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)Br)C=C4C5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)Br)/C=C/4\C5=C(C=C(C=C5)Cl)NC4=O

InChI

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