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

Systemtic Name: (3E)-4-methyl-3-[[[3-methyl-4-(oxan-4-ylmethylamino)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-4-methyl-3-[[3-methyl-4-(tetrahydropyran-4-ylmethylamino)anilino]methylene]indolin-2-one CAS Name: (3E)-4-methyl-3-[[3-methyl-4-(4-oxanylmethylamino)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-methyl-3-[[3-methyl-4-(oxan-4-ylmethylamino)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-4-methyl-3-[[3-methyl-4-(tetrahydropyran-4-ylmethylamino)anilino]methylene]oxindole Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC(=C(C=C3)NCC4CCOCC4)C

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC(=C(C=C3)NCC4CCOCC4)C

InChI

InChI=1S/C23H27N3O2/c1-15-4-3-5-21-22(15)19(23(27)26-21)14-24-18-6-7-20(16(2)12-18)25-13-17-8-10-28-11-9-17/h3-7,12,14,17,24-25H,8-11,13H2,1-2H3,(H,26,27)/b19-14+