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

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

Systemtic Name:(3E)-3-[[3,5-dimethyl-4-(3-oxidanylidene-3-piperazin-1-yl-propyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
Openeye Name:(3E)-3-[[3,5-dimethyl-4-(3-oxo-3-piperazin-1-yl-propyl)-1H-pyrrol-2-yl]methylene]indolin-2-one
CAS Name:(3E)-3-[[3,5-dimethyl-4-[3-oxo-3-(1-piperazinyl)propyl]-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
IUPAC Name:(3E)-3-[[3,5-dimethyl-4-(3-oxo-3-piperazin-1-ylpropyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
Traditional Name:(3E)-3-[[4-(3-keto-3-piperazino-propyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]oxindole
Formula: C22H26N4O2
MolecularWeight: 378.46744
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCC(=O)N2CCNCC2)C)C=C3C4=CC=CC=C4NC3=O


Isomeric SMILES

CC1=C(NC(=C1CCC(=O)N2CCNCC2)C)/C=C/3\C4=CC=CC=C4NC3=O


InChI

InChI=1S/C22H26N4O2/c1-14-16(7-8-21(27)26-11-9-23-10-12-26)15(2)24-20(14)13-18-17-5-3-4-6-19(17)25-22(18)28/h3-6,13,23-24H,7-12H2,1-2H3,(H,25,28)/b18-13+


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