5-[2-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]acetyl]indolin-2-one CAS Name: 5-[2-[4-[1,3-benzodioxol-5-yl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[4-(1,3-benzodioxole-5-carbonyl)piperazin-1-yl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(4-piperonyloylpiperazino)acetyl]oxindole Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC3=C(C=C2)NC(=O)C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC3=C(C=C2)NC(=O)C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N3O5/c26-18(14-1-3-17-16(9-14)11-21(27)23-17)12-24-5-7-25(8-6-24)22(28)15-2-4-19-20(10-15)30-13-29-19/h1-4,9-10H,5-8,11-13H2,(H,23,27)