2-(1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O2/c18-15(17-10-12-4-3-7-19-12)8-11-9-16-14-6-2-1-5-13(11)14/h1-2,5-6,9,12,16H,3-4,7-8,10H2,(H,17,18)/t12-/m1/s1