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

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

Systemtic Name:(3E)-3-[[3,5-dimethyl-4-(3-oxidanylidene-3-piperidin-1-yl-propyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
Openeye Name:(3E)-3-[[3,5-dimethyl-4-[3-oxo-3-(1-piperidyl)propyl]-1H-pyrrol-2-yl]methylene]indolin-2-one
CAS Name:(3E)-3-[[3,5-dimethyl-4-[3-oxo-3-(1-piperidinyl)propyl]-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
IUPAC Name:(3E)-3-[[3,5-dimethyl-4-(3-oxo-3-piperidin-1-ylpropyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
Traditional Name:(3E)-3-[[4-(3-keto-3-piperidino-propyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]oxindole
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCC(=O)N2CCCCC2)C)C=C3C4=CC=CC=C4NC3=O


Isomeric SMILES

CC1=C(NC(=C1CCC(=O)N2CCCCC2)C)/C=C/3\C4=CC=CC=C4NC3=O


InChI

InChI=1S/C23H27N3O2/c1-15-17(10-11-22(27)26-12-6-3-7-13-26)16(2)24-21(15)14-19-18-8-4-5-9-20(18)25-23(19)28/h4-5,8-9,14,24H,3,6-7,10-13H2,1-2H3,(H,25,28)/b19-14+


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