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(3Z)-3-[[3-(3-morpholin-4-ylpropyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-4-pyridin-4-yl-1H-indol-2-one

(3Z)-3-[[3-(3-morpholin-4-ylpropyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-4-pyridin-4-yl-1H-indol-2-one

Systemtic Name:(3Z)-3-[[3-(3-morpholin-4-ylpropyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-4-pyridin-4-yl-1H-indol-2-one
Openeye Name:(3Z)-3-[[3-(3-morpholinopropyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methylene]-4-(4-pyridyl)indolin-2-one
CAS Name:(3Z)-3-[[3-[3-(4-morpholinyl)propyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-4-pyridin-4-yl-1H-indol-2-one
IUPAC Name:(3Z)-3-[[3-(3-morpholin-4-ylpropyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-4-pyridin-4-yl-1H-indol-2-one
Traditional Name:(3Z)-3-[[3-(3-morpholinopropyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methylene]-4-(4-pyridyl)oxindole
Formula: C29H32N4O2
MolecularWeight: 468.58998
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N2)C=C3C4=C(C=CC=C4NC3=O)C5=CC=NC=C5)CCCN6CCOCC6


Isomeric SMILES

C1CCC2=C(C1)C(=C(N2)/C=C\3/C4=C(C=CC=C4NC3=O)C5=CC=NC=C5)CCCN6CCOCC6


InChI

InChI=1S/C29H32N4O2/c34-29-24(28-21(6-3-9-26(28)32-29)20-10-12-30-13-11-20)19-27-23(22-5-1-2-8-25(22)31-27)7-4-14-33-15-17-35-18-16-33/h3,6,9-13,19,31H,1-2,4-5,7-8,14-18H2,(H,32,34)/b24-19-


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