5-azanyl-6-(1,3-benzodioxol-5-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(1,3-benzodioxol-5-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(1,3-benzodioxol-5-ylamino)indolin-2-one CAS Name: 5-amino-6-(1,3-benzodioxol-5-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(1,3-benzodioxol-5-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(1,3-benzodioxol-5-ylamino)oxindole Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NC3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NC3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C15H13N3O3/c16-10-3-8-4-15(19)18-11(8)6-12(10)17-9-1-2-13-14(5-9)21-7-20-13/h1-3,5-6,17H,4,7,16H2,(H,18,19)