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

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: N-(3-methoxypropyl)-2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-3-7-17(21)15-12-20(16-9-5-4-8-14(15)16)13-18(22)19-10-6-11-23-2/h4-5,8-9,12H,3,6-7,10-11,13H2,1-2H3,(H,19,22)