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(3Z)-3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-4-piperidin-4-yl-1H-indol-2-one

(3Z)-3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-4-piperidin-4-yl-1H-indol-2-one

Systemtic Name:(3Z)-3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-4-piperidin-4-yl-1H-indol-2-one
Openeye Name:(3Z)-3-[[5-(2-morpholinoethoxy)-1H-indol-2-yl]methylene]-4-(4-piperidyl)indolin-2-one
CAS Name:(3Z)-3-[[5-[2-(4-morpholinyl)ethoxy]-1H-indol-2-yl]methylidene]-4-(4-piperidinyl)-1H-indol-2-one
IUPAC Name:(3Z)-3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-4-piperidin-4-yl-1H-indol-2-one
Traditional Name:(3Z)-3-[[5-(2-morpholinoethoxy)-1H-indol-2-yl]methylene]-4-(4-piperidyl)oxindole
Formula: C28H32N4O3
MolecularWeight: 472.57868
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=C3C(=CC=C2)NC(=O)C3=CC4=CC5=C(N4)C=CC(=C5)OCCN6CCOCC6


Isomeric SMILES

C1CNCCC1C2=C\3C(=CC=C2)NC(=O)/C3=C\C4=CC5=C(N4)C=CC(=C5)OCCN6CCOCC6


InChI

InChI=1S/C28H32N4O3/c33-28-24(27-23(2-1-3-26(27)31-28)19-6-8-29-9-7-19)18-21-16-20-17-22(4-5-25(20)30-21)35-15-12-32-10-13-34-14-11-32/h1-5,16-19,29-30H,6-15H2,(H,31,33)/b24-18-


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