(3S)-3-(2-methoxyphenyl)-1-methyl-3-prop-2-enyl-indol-2-one

Systemtic Name: (3S)-3-(2-methoxyphenyl)-1-methyl-3-prop-2-enyl-indol-2-one Openeye Name: (3S)-3-allyl-3-(2-methoxyphenyl)-1-methyl-indolin-2-one CAS Name: (3S)-3-(2-methoxyphenyl)-1-methyl-3-prop-2-enyl-2-indolone IUPAC Name: (3S)-3-(2-methoxyphenyl)-1-methyl-3-prop-2-enylindol-2-one Traditional Name: (3S)-3-allyl-3-(2-methoxyphenyl)-1-methyl-oxindole Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC=C)C3=CC=CC=C3OC

Isomeric SMILES

CN1C2=CC=CC=C2[C@@](C1=O)(CC=C)C3=CC=CC=C3OC

InChI

InChI=1S/C19H19NO2/c1-4-13-19(15-10-6-8-12-17(15)22-3)14-9-5-7-11-16(14)20(2)18(19)21/h4-12H,1,13H2,2-3H3/t19-/m0/s1