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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=CC=C(C=C2)NC=C3C4=C(C=CC=C4NC3=O)C

Isomeric SMILES

CC1CCCN(C1)C2=CC=C(C=C2)N/C=C/3\C4=C(C=CC=C4NC3=O)C

InChI

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