(3S)-3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one

Systemtic Name: (3S)-3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3S)-3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-3-hydroxy-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3S)-3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-hydroxy-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3S)-3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-hydroxy-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3S)-3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-3-hydroxy-1-(2-phenoxyethyl)oxindole Formula: C25H21NO6 MolecularWeight: 431.43734

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CC3(C4=CC=CC=C4N(C3=O)CCOC5=CC=CC=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C[C@@]3(C4=CC=CC=C4N(C3=O)CCOC5=CC=CC=C5)O

InChI

InChI=1S/C25H21NO6/c27-21(17-10-11-22-23(14-17)32-16-31-22)15-25(29)19-8-4-5-9-20(19)26(24(25)28)12-13-30-18-6-2-1-3-7-18/h1-11,14,29H,12-13,15-16H2/t25-/m0/s1