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

Systemtic Name: (3E)-3-[(2,5-dimethoxyphenyl)methylidene]-1-[(4-piperidin-1-ylpiperidin-1-yl)methyl]indol-2-one Openeye Name: (3E)-3-[(2,5-dimethoxyphenyl)methylene]-1-[[4-(1-piperidyl)-1-piperidyl]methyl]indolin-2-one CAS Name: (3E)-3-[(2,5-dimethoxyphenyl)methylidene]-1-[[4-(1-piperidinyl)-1-piperidinyl]methyl]-2-indolone IUPAC Name: (3E)-3-[(2,5-dimethoxyphenyl)methylidene]-1-[(4-piperidin-1-ylpiperidin-1-yl)methyl]indol-2-one Traditional Name: (3E)-3-(2,5-dimethoxybenzylidene)-1-[(4-piperidinopiperidino)methyl]oxindole Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=C2C3=CC=CC=C3N(C2=O)CN4CCC(CC4)N5CCCCC5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/2\C3=CC=CC=C3N(C2=O)CN4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C28H35N3O3/c1-33-23-10-11-27(34-2)21(18-23)19-25-24-8-4-5-9-26(24)31(28(25)32)20-29-16-12-22(13-17-29)30-14-6-3-7-15-30/h4-5,8-11,18-19,22H,3,6-7,12-17,20H2,1-2H3/b25-19+