3-(1,3-benzodioxol-5-ylamino)-4-bromanyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)-4-bromanyl-1,3-dihydroindol-2-one Openeye Name: 3-(1,3-benzodioxol-5-ylamino)-4-bromo-indolin-2-one CAS Name: 3-(1,3-benzodioxol-5-ylamino)-4-bromo-1,3-dihydroindol-2-one IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-4-bromo-1,3-dihydroindol-2-one Traditional Name: 3-(1,3-benzodioxol-5-ylamino)-4-bromo-oxindole Formula: C15H11BrN2O3 MolecularWeight: 347.16344

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3C4=C(C=CC=C4Br)NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3C4=C(C=CC=C4Br)NC3=O

InChI

InChI=1S/C15H11BrN2O3/c16-9-2-1-3-10-13(9)14(15(19)18-10)17-8-4-5-11-12(6-8)21-7-20-11/h1-6,14,17H,7H2,(H,18,19)