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

Systemtic Name: (3E)-4-methyl-3-[[[4-(oxan-4-ylamino)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-4-methyl-3-[[4-(tetrahydropyran-4-ylamino)anilino]methylene]indolin-2-one CAS Name: (3E)-4-methyl-3-[[4-(4-oxanylamino)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-methyl-3-[[4-(oxan-4-ylamino)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-4-methyl-3-[[4-(tetrahydropyran-4-ylamino)anilino]methylene]oxindole Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC=C(C=C3)NC4CCOCC4

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC=C(C=C3)NC4CCOCC4

InChI

InChI=1S/C21H23N3O2/c1-14-3-2-4-19-20(14)18(21(25)24-19)13-22-15-5-7-16(8-6-15)23-17-9-11-26-12-10-17/h2-8,13,17,22-23H,9-12H2,1H3,(H,24,25)/b18-13+