(3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: (3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-bromophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: (3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-bromophenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: (3S)-3-[2-(4-bromophenyl)-2-keto-ethyl]-3-hydroxy-1-piperonyl-oxindole Formula: C24H18BrNO5 MolecularWeight: 480.30742

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4C(C3=O)(CC(=O)C5=CC=C(C=C5)Br)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4[C@](C3=O)(CC(=O)C5=CC=C(C=C5)Br)O

InChI

InChI=1S/C24H18BrNO5/c25-17-8-6-16(7-9-17)20(27)12-24(29)18-3-1-2-4-19(18)26(23(24)28)13-15-5-10-21-22(11-15)31-14-30-21/h1-11,29H,12-14H2/t24-/m0/s1