(2R)-N-(1-cyanocyclohexyl)-2-(2,3-dihydroindol-1-yl)-N-methyl-propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(2,3-dihydroindol-1-yl)-N-methyl-propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-indolin-1-yl-N-methyl-propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-(2,3-dihydroindol-1-yl)-N-methylpropanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(2,3-dihydroindol-1-yl)-N-methylpropanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-indolin-1-yl-N-methyl-propionamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N(C)C1(CCCCC1)C#N)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H25N3O/c1-15(22-13-10-16-8-4-5-9-17(16)22)18(23)21(2)19(14-20)11-6-3-7-12-19/h4-5,8-9,15H,3,6-7,10-13H2,1-2H3/t15-/m1/s1