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

Systemtic Name: (3E)-4-methyl-3-[[[3-methyl-4-(2-morpholin-4-ylethylamino)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-4-methyl-3-[[3-methyl-4-(2-morpholinoethylamino)anilino]methylene]indolin-2-one CAS Name: (3E)-4-methyl-3-[[3-methyl-4-[2-(4-morpholinyl)ethylamino]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-methyl-3-[[3-methyl-4-(2-morpholin-4-ylethylamino)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-4-methyl-3-[[3-methyl-4-(2-morpholinoethylamino)anilino]methylene]oxindole Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC(=C(C=C3)NCCN4CCOCC4)C

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC(=C(C=C3)NCCN4CCOCC4)C

InChI

InChI=1S/C23H28N4O2/c1-16-4-3-5-21-22(16)19(23(28)26-21)15-25-18-6-7-20(17(2)14-18)24-8-9-27-10-12-29-13-11-27/h3-7,14-15,24-25H,8-13H2,1-2H3,(H,26,28)/b19-15+