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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=C2C3=C(C=CC(=C3)C(=O)C)NC2=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1CCC(CC1)N/C(=C\2/C3=C(C=CC(=C3)C(=O)C)NC2=O)/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H27N3O4/c1-3-28-10-8-18(9-11-28)26-24(17-5-7-21-22(13-17)32-14-31-21)23-19-12-16(15(2)29)4-6-20(19)27-25(23)30/h4-7,12-13,18,26H,3,8-11,14H2,1-2H3,(H,27,30)/b24-23-