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(3E)-3-[(3-methyl-4-piperidin-1-ylcarbonyl-1H-pyrrol-2-yl)methylidene]-4-piperidin-4-yl-1H-indol-2-one

(3E)-3-[(3-methyl-4-piperidin-1-ylcarbonyl-1H-pyrrol-2-yl)methylidene]-4-piperidin-4-yl-1H-indol-2-one

Systemtic Name:(3E)-3-[(3-methyl-4-piperidin-1-ylcarbonyl-1H-pyrrol-2-yl)methylidene]-4-piperidin-4-yl-1H-indol-2-one
Openeye Name:(3E)-3-[[3-methyl-4-(piperidine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-4-(4-piperidyl)indolin-2-one
CAS Name:(3E)-3-[[3-methyl-4-[oxo(1-piperidinyl)methyl]-1H-pyrrol-2-yl]methylidene]-4-(4-piperidinyl)-1H-indol-2-one
IUPAC Name:(3E)-3-[[3-methyl-4-(piperidine-1-carbonyl)-1H-pyrrol-2-yl]methylidene]-4-piperidin-4-yl-1H-indol-2-one
Traditional Name:(3E)-3-[[3-methyl-4-(piperidine-1-carbonyl)-1H-pyrrol-2-yl]methylene]-4-(4-piperidyl)oxindole
Formula: C25H30N4O2
MolecularWeight: 418.5313
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1C(=O)N2CCCCC2)C=C3C4=C(C=CC=C4NC3=O)C5CCNCC5


Isomeric SMILES

CC1=C(NC=C1C(=O)N2CCCCC2)/C=C/3\C4=C(C=CC=C4NC3=O)C5CCNCC5


InChI

InChI=1S/C25H30N4O2/c1-16-20(25(31)29-12-3-2-4-13-29)15-27-22(16)14-19-23-18(17-8-10-26-11-9-17)6-5-7-21(23)28-24(19)30/h5-7,14-15,17,26-27H,2-4,8-13H2,1H3,(H,28,30)/b19-14+


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