(3E)-6-bromanyl-3-[[4-(2-hydroxyethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-bromanyl-3-[[4-(2-hydroxyethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-bromo-3-[[4-(2-hydroxyethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]indolin-2-one CAS Name: (3E)-6-bromo-3-[[4-(2-hydroxyethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-bromo-3-[[4-(2-hydroxyethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-bromo-3-[[4-(2-hydroxyethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]oxindole Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCO)C)C=C2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

CC1=C(NC(=C1CCO)C)/C=C/2\C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C17H17BrN2O2/c1-9-12(5-6-21)10(2)19-15(9)8-14-13-4-3-11(18)7-16(13)20-17(14)22/h3-4,7-8,19,21H,5-6H2,1-2H3,(H,20,22)/b14-8+