N-(1-cyanocyclopentyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C17H21N3O/c1-13-10-14-6-2-3-7-15(14)20(13)11-16(21)19-17(12-18)8-4-5-9-17/h2-3,6-7,13H,4-5,8-11H2,1H3,(H,19,21)/t13-/m0/s1