N'-(1H-indol-6-yl)-N-(2-oxidanyl-2-phenyl-ethyl)ethanediamide

Systemtic Name: N'-(1H-indol-6-yl)-N-(2-oxidanyl-2-phenyl-ethyl)ethanediamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-N'-(1H-indol-6-yl)oxamide CAS Name: N-(2-hydroxy-2-phenylethyl)-N'-(1H-indol-6-yl)oxamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-N'-(1H-indol-6-yl)oxamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-N'-(1H-indol-6-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)C=CN3)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3)O

InChI

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