2-(3-ethanoylindol-1-yl)-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-(2-oxidanyl-2-phenyl-ethyl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(2-hydroxy-2-phenyl-ethyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(2-hydroxy-2-phenylethyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(2-hydroxy-2-phenylethyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(2-hydroxy-2-phenyl-ethyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC(C3=CC=CC=C3)O

InChI

InChI=1S/C20H20N2O3/c1-14(23)17-12-22(18-10-6-5-9-16(17)18)13-20(25)21-11-19(24)15-7-3-2-4-8-15/h2-10,12,19,24H,11,13H2,1H3,(H,21,25)