N'-(1H-indol-5-yl)-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]ethanediamide

Systemtic Name: N'-(1H-indol-5-yl)-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]ethanediamide Openeye Name: N-[(2R)-2-hydroxy-2-phenyl-ethyl]-N'-(1H-indol-5-yl)oxamide CAS Name: N-[(2R)-2-hydroxy-2-phenylethyl]-N'-(1H-indol-5-yl)oxamide IUPAC Name: N-[(2R)-2-hydroxy-2-phenylethyl]-N'-(1H-indol-5-yl)oxamide Traditional Name: N-[(2R)-2-hydroxy-2-phenyl-ethyl]-N'-(1H-indol-5-yl)oxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3)O

InChI

InChI=1S/C18H17N3O3/c22-16(12-4-2-1-3-5-12)11-20-17(23)18(24)21-14-6-7-15-13(10-14)8-9-19-15/h1-10,16,19,22H,11H2,(H,20,23)(H,21,24)/t16-/m0/s1