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

Systemtic Name: (3E)-4-methyl-3-[[[4-(4-methylpiperidin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-4-methyl-3-[[4-(4-methyl-1-piperidyl)anilino]methylene]indolin-2-one CAS Name: (3E)-4-methyl-3-[[4-(4-methyl-1-piperidinyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-methyl-3-[[4-(4-methylpiperidin-1-yl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-4-methyl-3-[[4-(4-methylpiperidino)anilino]methylene]oxindole Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC=C3C4=C(C=CC=C4NC3=O)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)N/C=C/3\C4=C(C=CC=C4NC3=O)C

InChI

InChI=1S/C22H25N3O/c1-15-10-12-25(13-11-15)18-8-6-17(7-9-18)23-14-19-21-16(2)4-3-5-20(21)24-22(19)26/h3-9,14-15,23H,10-13H2,1-2H3,(H,24,26)/b19-14+