N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N[C@@](C)(C#N)C(C)C

InChI

InChI=1S/C17H23N3O/c1-12(2)17(4,11-18)19-16(21)10-20-13(3)9-14-7-5-6-8-15(14)20/h5-8,12-13H,9-10H2,1-4H3,(H,19,21)/t13-,17-/m0/s1