5-[azanyl(1,3-benzodioxol-5-yl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl(1,3-benzodioxol-5-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino(1,3-benzodioxol-5-yl)methyl]indolin-2-one CAS Name: 5-[amino(1,3-benzodioxol-5-yl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino(1,3-benzodioxol-5-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino(1,3-benzodioxol-5-yl)methyl]oxindole Formula: C16H14N2O3 MolecularWeight: 282.29396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(C3=CC4=C(C=C3)OCO4)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(C3=CC4=C(C=C3)OCO4)N)NC1=O

InChI

InChI=1S/C16H14N2O3/c17-16(10-2-4-13-14(6-10)21-8-20-13)9-1-3-12-11(5-9)7-15(19)18-12/h1-6,16H,7-8,17H2,(H,18,19)