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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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