(3R)-3-(1,3-benzodioxol-5-yl)-1-methyl-3-prop-2-enyl-indol-2-one

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-1-methyl-3-prop-2-enyl-indol-2-one Openeye Name: (3R)-3-allyl-3-(1,3-benzodioxol-5-yl)-1-methyl-indolin-2-one CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-1-methyl-3-prop-2-enyl-2-indolone IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-1-methyl-3-prop-2-enylindol-2-one Traditional Name: (3R)-3-allyl-3-(1,3-benzodioxol-5-yl)-1-methyl-oxindole Formula: C19H17NO3 MolecularWeight: 307.34318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC=C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2[C@@](C1=O)(CC=C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17NO3/c1-3-10-19(13-8-9-16-17(11-13)23-12-22-16)14-6-4-5-7-15(14)20(2)18(19)21/h3-9,11H,1,10,12H2,2H3/t19-/m1/s1