(3S)-5-methoxy-1,3-dimethyl-3-prop-2-enyl-indol-2-one

Systemtic Name: (3S)-5-methoxy-1,3-dimethyl-3-prop-2-enyl-indol-2-one Openeye Name: (3S)-3-allyl-5-methoxy-1,3-dimethyl-indolin-2-one CAS Name: (3S)-5-methoxy-1,3-dimethyl-3-prop-2-enyl-2-indolone IUPAC Name: (3S)-5-methoxy-1,3-dimethyl-3-prop-2-enylindol-2-one Traditional Name: (3S)-3-allyl-5-methoxy-1,3-dimethyl-oxindole Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)N(C1=O)C)CC=C

Isomeric SMILES

C[C@@]1(C2=C(C=CC(=C2)OC)N(C1=O)C)CC=C

InChI

InChI=1S/C14H17NO2/c1-5-8-14(2)11-9-10(17-4)6-7-12(11)15(3)13(14)16/h5-7,9H,1,8H2,2-4H3/t14-/m0/s1