2-(1H-indol-3-yl)-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-(1H-indol-3-yl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CO)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2/c22-13-16(10-14-6-2-1-3-7-14)21-19(23)11-15-12-20-18-9-5-4-8-17(15)18/h1-9,12,16,20,22H,10-11,13H2,(H,21,23)/t16-/m1/s1