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

Systemtic Name: (3E)-4-methyl-3-[[[3-methyl-4-(2-pyridin-4-ylethylamino)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-4-methyl-3-[[3-methyl-4-[2-(4-pyridyl)ethylamino]anilino]methylene]indolin-2-one CAS Name: (3E)-4-methyl-3-[[3-methyl-4-(2-pyridin-4-ylethylamino)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-methyl-3-[[3-methyl-4-(2-pyridin-4-ylethylamino)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-4-methyl-3-[[3-methyl-4-[2-(4-pyridyl)ethylamino]anilino]methylene]oxindole Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC(=C(C=C3)NCCC4=CC=NC=C4)C

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC(=C(C=C3)NCCC4=CC=NC=C4)C

InChI

InChI=1S/C24H24N4O/c1-16-4-3-5-22-23(16)20(24(29)28-22)15-27-19-6-7-21(17(2)14-19)26-13-10-18-8-11-25-12-9-18/h3-9,11-12,14-15,26-27H,10,13H2,1-2H3,(H,28,29)/b20-15+