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

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-1-(morpholin-4-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-3-hydroxy-1-(morpholinomethyl)indolin-2-one CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1-(4-morpholinylmethyl)-2-indolone IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1-(morpholin-4-ylmethyl)indol-2-one Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-3-hydroxy-1-(morpholinomethyl)oxindole Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=C(C=C4)OCCO5)O

Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=C(C=C4)OCCO5)O

InChI

InChI=1S/C23H24N2O6/c26-19(16-5-6-20-21(13-16)31-12-11-30-20)14-23(28)17-3-1-2-4-18(17)25(22(23)27)15-24-7-9-29-10-8-24/h1-6,13,28H,7-12,14-15H2