(3Z)-3-[1,3-benzodioxol-5-yl-[(1-methylpiperidin-4-yl)amino]methylidene]-5-ethanoyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[1,3-benzodioxol-5-yl-[(1-methylpiperidin-4-yl)amino]methylidene]-5-ethanoyl-1H-indol-2-one Openeye Name: (3Z)-5-acetyl-3-[1,3-benzodioxol-5-yl-[(1-methyl-4-piperidyl)amino]methylene]indolin-2-one CAS Name: (3Z)-5-acetyl-3-[1,3-benzodioxol-5-yl-[(1-methyl-4-piperidinyl)amino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-acetyl-3-[1,3-benzodioxol-5-yl-[(1-methylpiperidin-4-yl)amino]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-acetyl-3-[1,3-benzodioxol-5-yl-[(1-methyl-4-piperidyl)amino]methylene]oxindole Formula: C24H25N3O4 MolecularWeight: 419.473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C3=CC4=C(C=C3)OCO4)NC5CCN(CC5)C

Isomeric SMILES

CC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC4=C(C=C3)OCO4)\NC5CCN(CC5)C

InChI

InChI=1S/C24H25N3O4/c1-14(28)15-3-5-19-18(11-15)22(24(29)26-19)23(25-17-7-9-27(2)10-8-17)16-4-6-20-21(12-16)31-13-30-20/h3-6,11-12,17,25H,7-10,13H2,1-2H3,(H,26,29)/b23-22-