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

Systemtic Name: (3E)-3-[(2,5-dimethylphenyl)methylidene]-1-[(4-piperidin-1-ylpiperidin-1-yl)methyl]indol-2-one Openeye Name: (3E)-3-[(2,5-dimethylphenyl)methylene]-1-[[4-(1-piperidyl)-1-piperidyl]methyl]indolin-2-one CAS Name: (3E)-3-[(2,5-dimethylphenyl)methylidene]-1-[[4-(1-piperidinyl)-1-piperidinyl]methyl]-2-indolone IUPAC Name: (3E)-3-[(2,5-dimethylphenyl)methylidene]-1-[(4-piperidin-1-ylpiperidin-1-yl)methyl]indol-2-one Traditional Name: (3E)-3-(2,5-dimethylbenzylidene)-1-[(4-piperidinopiperidino)methyl]oxindole Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=C2C3=CC=CC=C3N(C2=O)CN4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=C/2\C3=CC=CC=C3N(C2=O)CN4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C28H35N3O/c1-21-10-11-22(2)23(18-21)19-26-25-8-4-5-9-27(25)31(28(26)32)20-29-16-12-24(13-17-29)30-14-6-3-7-15-30/h4-5,8-11,18-19,24H,3,6-7,12-17,20H2,1-2H3/b26-19+