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

Systemtic Name: (3E)-3-[[[3-methyl-4-(2-morpholin-4-ylethylamino)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[3-methyl-4-(2-morpholinoethylamino)anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[3-methyl-4-[2-(4-morpholinyl)ethylamino]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[3-methyl-4-(2-morpholin-4-ylethylamino)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[3-methyl-4-(2-morpholinoethylamino)anilino]methylene]oxindole Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC=C2C3=CC=CC=C3NC2=O)NCCN4CCOCC4

Isomeric SMILES

CC1=C(C=CC(=C1)N/C=C/2\C3=CC=CC=C3NC2=O)NCCN4CCOCC4

InChI

InChI=1S/C22H26N4O2/c1-16-14-17(6-7-20(16)23-8-9-26-10-12-28-13-11-26)24-15-19-18-4-2-3-5-21(18)25-22(19)27/h2-7,14-15,23-24H,8-13H2,1H3,(H,25,27)/b19-15+