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

Systemtic Name: (3S)-3-[2-(3-aminophenyl)-2-oxidanylidene-ethyl]-1-(1,3-benzodioxol-5-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-[2-(3-aminophenyl)-2-oxo-ethyl]-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-indolin-2-one CAS Name: (3S)-3-[2-(3-aminophenyl)-2-oxoethyl]-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-2-indolone IUPAC Name: (3S)-3-[2-(3-aminophenyl)-2-oxoethyl]-1-(1,3-benzodioxol-5-ylmethyl)-3-hydroxyindol-2-one Traditional Name: (3S)-3-[2-(3-aminophenyl)-2-keto-ethyl]-3-hydroxy-1-piperonyl-oxindole Formula: C24H20N2O5 MolecularWeight: 416.426

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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(=CC=C5)N)O

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O5/c25-17-5-3-4-16(11-17)20(27)12-24(29)18-6-1-2-7-19(18)26(23(24)28)13-15-8-9-21-22(10-15)31-14-30-21/h1-11,29H,12-14,25H2/t24-/m0/s1