2-(3-butanoylindol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-phenyl-acetamide CAS Name: 2-[3-(1-oxobutyl)-1-indolyl]-N-phenylacetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-phenylacetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-phenyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-2-8-19(23)17-13-22(18-12-7-6-11-16(17)18)14-20(24)21-15-9-4-3-5-10-15/h3-7,9-13H,2,8,14H2,1H3,(H,21,24)