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

Systemtic Name: 2-(3-butanoylindol-1-yl)ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)acetamide CAS Name: 2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)acetamide Traditional Name: 2-(3-butyrylindol-1-yl)acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-2-5-13(17)11-8-16(9-14(15)18)12-7-4-3-6-10(11)12/h3-4,6-8H,2,5,9H2,1H3,(H2,15,18)