2-(3-butanoylindol-1-yl)-N,N-diethyl-ethanamide

Systemtic Name: 2-(3-butanoylindol-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N,N-diethyl-acetamide CAS Name: N,N-diethyl-2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N,N-diethylacetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N,N-diethyl-acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N(CC)CC

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N(CC)CC

InChI

InChI=1S/C18H24N2O2/c1-4-9-17(21)15-12-20(13-18(22)19(5-2)6-3)16-11-8-7-10-14(15)16/h7-8,10-12H,4-6,9,13H2,1-3H3