3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-3-hydroxy-1-(1-piperidylmethyl)indolin-2-one CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-3-hydroxy-1-(piperidinomethyl)oxindole Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=C(C=C4)OCCO5)O

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=C(C=C4)OCCO5)O

InChI

InChI=1S/C24H26N2O5/c27-20(17-8-9-21-22(14-17)31-13-12-30-21)15-24(29)18-6-2-3-7-19(18)26(23(24)28)16-25-10-4-1-5-11-25/h2-3,6-9,14,29H,1,4-5,10-13,15-16H2