3-(1,3-benzodioxol-5-ylmethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)indolin-2-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(piperonylamino)oxindole Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C16H14N2O3/c19-16-15(11-3-1-2-4-12(11)18-16)17-8-10-5-6-13-14(7-10)21-9-20-13/h1-7,15,17H,8-9H2,(H,18,19)