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

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-phenethyl-acetamide CAS Name: 2-[3-(1-oxobutyl)-1-indolyl]-N-phenethylacetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-phenethylacetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-phenethyl-acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-2-8-21(25)19-15-24(20-12-7-6-11-18(19)20)16-22(26)23-14-13-17-9-4-3-5-10-17/h3-7,9-12,15H,2,8,13-14,16H2,1H3,(H,23,26)