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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCC2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCCC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C18H18N2O2/c21-17(13-6-2-1-3-7-13)18(22)19-11-10-14-12-20-16-9-5-4-8-15(14)16/h1-9,12,17,20-21H,10-11H2,(H,19,22)