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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C20H20N2O2/c1-3-22(16-9-5-4-6-10-16)20(24)14-21-13-18(15(2)23)17-11-7-8-12-19(17)21/h4-13H,3,14H2,1-2H3