(2S)-2-bromanyl-3-methyl-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]butan-1-one

Systemtic Name: (2S)-2-bromanyl-3-methyl-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]butan-1-one Openeye Name: (2S)-2-bromo-3-methyl-1-[(2R)-2-methylindolin-1-yl]butan-1-one CAS Name: (2S)-2-bromo-3-methyl-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-butanone IUPAC Name: (2S)-2-bromo-3-methyl-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]butan-1-one Traditional Name: (2S)-2-bromo-3-methyl-1-[(2R)-2-methylindolin-1-yl]butan-1-one Formula: C14H18BrNO MolecularWeight: 296.20282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C(C)C)Br

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)[C@H](C(C)C)Br

InChI

InChI=1S/C14H18BrNO/c1-9(2)13(15)14(17)16-10(3)8-11-6-4-5-7-12(11)16/h4-7,9-10,13H,8H2,1-3H3/t10-,13+/m1/s1