2-(3-ethanoylindol-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-phenethylacetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-phenethylacetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-phenethyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-15(23)18-13-22(19-10-6-5-9-17(18)19)14-20(24)21-12-11-16-7-3-2-4-8-16/h2-10,13H,11-12,14H2,1H3,(H,21,24)