(3E)-3-[[[4-(3,5-dimethylpiperidin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-(3,5-dimethylpiperidin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(3,5-dimethyl-1-piperidyl)anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-(3,5-dimethyl-1-piperidinyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(3,5-dimethylpiperidin-1-yl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(3,5-dimethylpiperidino)anilino]methylene]oxindole Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1CC(CN(C1)C2=CC=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C22H25N3O/c1-15-11-16(2)14-25(13-15)18-9-7-17(8-10-18)23-12-20-19-5-3-4-6-21(19)24-22(20)26/h3-10,12,15-16,23H,11,13-14H2,1-2H3,(H,24,26)/b20-12+