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(3E)-3-[[[3-methyl-4-(3-morpholin-4-ylpropylamino)phenyl]amino]methylidene]-1H-indol-2-one

(3E)-3-[[[3-methyl-4-(3-morpholin-4-ylpropylamino)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name:(3E)-3-[[[3-methyl-4-(3-morpholin-4-ylpropylamino)phenyl]amino]methylidene]-1H-indol-2-one
Openeye Name:(3E)-3-[[3-methyl-4-(3-morpholinopropylamino)anilino]methylene]indolin-2-one
CAS Name:(3E)-3-[[3-methyl-4-[3-(4-morpholinyl)propylamino]anilino]methylidene]-1H-indol-2-one
IUPAC Name:(3E)-3-[[3-methyl-4-(3-morpholin-4-ylpropylamino)anilino]methylidene]-1H-indol-2-one
Traditional Name:(3E)-3-[[3-methyl-4-(3-morpholinopropylamino)anilino]methylene]oxindole
Formula: C23H28N4O2
MolecularWeight: 392.49402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC=C2C3=CC=CC=C3NC2=O)NCCCN4CCOCC4


Isomeric SMILES

CC1=C(C=CC(=C1)N/C=C/2\C3=CC=CC=C3NC2=O)NCCCN4CCOCC4


InChI

InChI=1S/C23H28N4O2/c1-17-15-18(25-16-20-19-5-2-3-6-22(19)26-23(20)28)7-8-21(17)24-9-4-10-27-11-13-29-14-12-27/h2-3,5-8,15-16,24-25H,4,9-14H2,1H3,(H,26,28)/b20-16+


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