1-[(2S,3S)-2-ethyl-3-methyl-2,3-dihydroindol-1-yl]butane-1,3-dione

Systemtic Name: 1-[(2S,3S)-2-ethyl-3-methyl-2,3-dihydroindol-1-yl]butane-1,3-dione Openeye Name: 1-[(2S,3S)-2-ethyl-3-methyl-indolin-1-yl]butane-1,3-dione CAS Name: 1-[(2S,3S)-2-ethyl-3-methyl-2,3-dihydroindol-1-yl]butane-1,3-dione IUPAC Name: 1-[(2S,3S)-2-ethyl-3-methyl-2,3-dihydroindol-1-yl]butane-1,3-dione Traditional Name: 1-[(2S,3S)-2-ethyl-3-methyl-indolin-1-yl]butane-1,3-dione Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=CC=CC=C2N1C(=O)CC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-4-13-11(3)12-7-5-6-8-14(12)16(13)15(18)9-10(2)17/h5-8,11,13H,4,9H2,1-3H3/t11-,13-/m0/s1