(3Z)-3-[2,3-dihydro-1,4-benzodioxin-6-yl-[(1-methylpiperidin-4-yl)amino]methylidene]-5-ethanoyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[2,3-dihydro-1,4-benzodioxin-6-yl-[(1-methylpiperidin-4-yl)amino]methylidene]-5-ethanoyl-1H-indol-2-one Openeye Name: (3Z)-5-acetyl-3-[2,3-dihydro-1,4-benzodioxin-6-yl-[(1-methyl-4-piperidyl)amino]methylene]indolin-2-one CAS Name: (3Z)-5-acetyl-3-[2,3-dihydro-1,4-benzodioxin-6-yl-[(1-methyl-4-piperidinyl)amino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-acetyl-3-[2,3-dihydro-1,4-benzodioxin-6-yl-[(1-methylpiperidin-4-yl)amino]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-acetyl-3-[2,3-dihydro-1,4-benzodioxin-6-yl-[(1-methyl-4-piperidyl)amino]methylene]oxindole Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C3=CC4=C(C=C3)OCCO4)NC5CCN(CC5)C

Isomeric SMILES

CC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC4=C(C=C3)OCCO4)\NC5CCN(CC5)C

InChI

InChI=1S/C25H27N3O4/c1-15(29)16-3-5-20-19(13-16)23(25(30)27-20)24(26-18-7-9-28(2)10-8-18)17-4-6-21-22(14-17)32-12-11-31-21/h3-6,13-14,18,26H,7-12H2,1-2H3,(H,27,30)/b24-23-