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

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)N(C)C3(CCCCC3)C#N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)N(C)C3(CCCCC3)C#N

InChI

InChI=1S/C19H25N3O/c1-15-12-16-8-4-5-9-17(16)22(15)13-18(23)21(2)19(14-20)10-6-3-7-11-19/h4-5,8-9,15H,3,6-7,10-13H2,1-2H3/t15-/m0/s1