N-(1H-indol-6-yl)-N'-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]ethanediamide

Systemtic Name: N-(1H-indol-6-yl)-N'-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]ethanediamide Openeye Name: N'-[(1S)-1-benzyl-2-hydroxy-ethyl]-N-(1H-indol-6-yl)oxamide CAS Name: N'-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-N-(1H-indol-6-yl)oxamide IUPAC Name: N'-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-N-(1H-indol-6-yl)oxamide Traditional Name: N'-[(1S)-1-benzyl-2-hydroxy-ethyl]-N-(1H-indol-6-yl)oxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C19H19N3O3/c23-12-16(10-13-4-2-1-3-5-13)22-19(25)18(24)21-15-7-6-14-8-9-20-17(14)11-15/h1-9,11,16,20,23H,10,12H2,(H,21,24)(H,22,25)/t16-/m0/s1