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

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

Systemtic Name:(3E)-4-(3-bromophenyl)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
Openeye Name:(3E)-4-(3-bromophenyl)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]indolin-2-one
CAS Name:(3E)-4-(3-bromophenyl)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
IUPAC Name:(3E)-4-(3-bromophenyl)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
Traditional Name:(3E)-4-(3-bromophenyl)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]oxindole
Formula: C21H17BrN2O
MolecularWeight: 393.27648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=C(C=CC=C3NC2=O)C4=CC(=CC=C4)Br)C


Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=C(C=CC=C3NC2=O)C4=CC(=CC=C4)Br)C


InChI

InChI=1S/C21H17BrN2O/c1-12-9-13(2)23-19(12)11-17-20-16(14-5-3-6-15(22)10-14)7-4-8-18(20)24-21(17)25/h3-11,23H,1-2H3,(H,24,25)/b17-11+


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