2-(3-butanoylindol-1-yl)-N-tert-butyl-ethanamide

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-tert-butyl-ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-tert-butyl-acetamide CAS Name: N-tert-butyl-2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-tert-butylacetamide Traditional Name: N-tert-butyl-2-(3-butyrylindol-1-yl)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)NC(C)(C)C

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H24N2O2/c1-5-8-16(21)14-11-20(12-17(22)19-18(2,3)4)15-10-7-6-9-13(14)15/h6-7,9-11H,5,8,12H2,1-4H3,(H,19,22)