(3E)-3-[(2,5-dimethylphenyl)methylidene]-1-[(4-methylpiperazin-1-yl)methyl]indol-2-one

Systemtic Name: (3E)-3-[(2,5-dimethylphenyl)methylidene]-1-[(4-methylpiperazin-1-yl)methyl]indol-2-one Openeye Name: (3E)-3-[(2,5-dimethylphenyl)methylene]-1-[(4-methylpiperazin-1-yl)methyl]indolin-2-one CAS Name: (3E)-3-[(2,5-dimethylphenyl)methylidene]-1-[(4-methyl-1-piperazinyl)methyl]-2-indolone IUPAC Name: (3E)-3-[(2,5-dimethylphenyl)methylidene]-1-[(4-methylpiperazin-1-yl)methyl]indol-2-one Traditional Name: (3E)-3-(2,5-dimethylbenzylidene)-1-[(4-methylpiperazino)methyl]oxindole Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=C/2\C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C

InChI

InChI=1S/C23H27N3O/c1-17-8-9-18(2)19(14-17)15-21-20-6-4-5-7-22(20)26(23(21)27)16-25-12-10-24(3)11-13-25/h4-9,14-15H,10-13,16H2,1-3H3/b21-15+