2-indol-1-yl-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide

Systemtic Name: 2-indol-1-yl-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-2-indol-1-yl-acetamide CAS Name: N-(2-hydroxy-2-phenylethyl)-2-(1-indolyl)acetamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-2-indol-1-ylacetamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-2-indol-1-yl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CN2C=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CN2C=CC3=CC=CC=C32)O

InChI

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