(3R)-3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1,3-dihydroindol-2-one Openeye Name: (3R)-3-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]indolin-2-one CAS Name: (3R)-3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1,3-dihydroindol-2-one Traditional Name: (3R)-3-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]oxindole Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/[C@@H]3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H13NO3/c19-17-13(12-3-1-2-4-14(12)18-17)7-5-11-6-8-15-16(9-11)21-10-20-15/h1-9,13H,10H2,(H,18,19)/b7-5+/t13-/m1/s1