2-(3-cyanoindol-1-yl)-N-[[(2S)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-[[(2S)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-[[(2S)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-[[(2S)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C=C(C3=CC=CC=C32)C#N

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)CN2C=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C16H17N3O2/c17-8-12-10-19(15-6-2-1-5-14(12)15)11-16(20)18-9-13-4-3-7-21-13/h1-2,5-6,10,13H,3-4,7,9,11H2,(H,18,20)/t13-/m0/s1