3-(1,3-benzodioxol-5-yl)-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(1-naphthylmethyl)indolin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(1-naphthalenylmethyl)-2-indolone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(naphthalen-1-ylmethyl)indol-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(1-naphthylmethyl)oxindole Formula: C26H19NO4 MolecularWeight: 409.43336

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3(C4=CC=CC=C4N(C3=O)CC5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3(C4=CC=CC=C4N(C3=O)CC5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C26H19NO4/c28-25-26(29,19-12-13-23-24(14-19)31-16-30-23)21-10-3-4-11-22(21)27(25)15-18-8-5-7-17-6-1-2-9-20(17)18/h1-14,29H,15-16H2