N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-indolin-1-yl-acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-indolin-1-yl-acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O/c1-16(11-17,13-6-7-13)18-15(20)10-19-9-8-12-4-2-3-5-14(12)19/h2-5,13H,6-10H2,1H3,(H,18,20)/t16-/m0/s1