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

Systemtic Name: (3E)-3-[[5-bromanyl-1-(phenylmethyl)indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(1-benzyl-5-bromo-indol-3-yl)methylene]indolin-2-one CAS Name: (3E)-3-[[5-bromo-1-(phenylmethyl)-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(1-benzyl-5-bromoindol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(1-benzyl-5-bromo-indol-3-yl)methylene]oxindole Formula: C24H17BrN2O MolecularWeight: 429.30858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)Br)C=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)Br)/C=C/4\C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H17BrN2O/c25-18-10-11-23-20(13-18)17(15-27(23)14-16-6-2-1-3-7-16)12-21-19-8-4-5-9-22(19)26-24(21)28/h1-13,15H,14H2,(H,26,28)/b21-12+