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

Systemtic Name: (3S)-3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: (3S)-3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-3-hydroxy-1-phenethyl-indolin-2-one CAS Name: (3S)-3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-hydroxy-1-phenethyl-2-indolone IUPAC Name: (3S)-3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-hydroxy-1-phenethylindol-2-one Traditional Name: (3S)-3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-3-hydroxy-1-phenethyl-oxindole Formula: C25H21NO5 MolecularWeight: 415.43794

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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)CCC5=CC=CC=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C[C@@]3(C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5)O

InChI

InChI=1S/C25H21NO5/c27-21(18-10-11-22-23(14-18)31-16-30-22)15-25(29)19-8-4-5-9-20(19)26(24(25)28)13-12-17-6-2-1-3-7-17/h1-11,14,29H,12-13,15-16H2/t25-/m0/s1