(2R)-2-[(2S)-but-3-en-2-yl]-1-ethanoyl-2H-indol-3-one

Systemtic Name: (2R)-2-[(2S)-but-3-en-2-yl]-1-ethanoyl-2H-indol-3-one Openeye Name: (2R)-1-acetyl-2-[(1S)-1-methylallyl]indolin-3-one CAS Name: (2R)-1-acetyl-2-[(2S)-but-3-en-2-yl]-2H-indol-3-one IUPAC Name: (2R)-1-acetyl-2-[(2S)-but-3-en-2-yl]-2H-indol-3-one Traditional Name: (2R)-1-acetyl-2-[(1S)-1-methylallyl]pseudoindoxyl Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1C(=O)C2=CC=CC=C2N1C(=O)C

Isomeric SMILES

C[C@@H](C=C)[C@@H]1C(=O)C2=CC=CC=C2N1C(=O)C

InChI

InChI=1S/C14H15NO2/c1-4-9(2)13-14(17)11-7-5-6-8-12(11)15(13)10(3)16/h4-9,13H,1H2,2-3H3/t9-,13+/m0/s1