3-[(3,4-dimethoxyphenyl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: 3-[(3,4-dimethoxyphenyl)methylene]-1-(1-piperidylmethyl)indolin-2-one CAS Name: 3-[(3,4-dimethoxyphenyl)methylidene]-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: 3-[(3,4-dimethoxyphenyl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: 1-(piperidinomethyl)-3-veratrylidene-oxindole Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4)OC

InChI

InChI=1S/C23H26N2O3/c1-27-21-11-10-17(15-22(21)28-2)14-19-18-8-4-5-9-20(18)25(23(19)26)16-24-12-6-3-7-13-24/h4-5,8-11,14-15H,3,6-7,12-13,16H2,1-2H3