3-[1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]piperidin-4-ylidene]-1H-indol-2-one

Systemtic Name: 3-[1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]piperidin-4-ylidene]-1H-indol-2-one Openeye Name: 3-[1-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-4-piperidylidene]indolin-2-one CAS Name: 3-[1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-4-piperidinylidene]-1H-indol-2-one IUPAC Name: 3-[1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]piperidin-4-ylidene]-1H-indol-2-one Traditional Name: 3-[1-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-4-piperidylidene]oxindole Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=C2C3=CC=CC=C3NC2=O)CC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1=C2C3=CC=CC=C3NC2=O)CC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N2O4/c25-18(15-5-6-19-20(11-15)28-13-27-19)12-24-9-7-14(8-10-24)21-16-3-1-2-4-17(16)23-22(21)26/h1-6,11H,7-10,12-13H2,(H,23,26)