2-(3-butanoylindol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[3-(1-oxobutyl)-1-indolyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3CCCO3

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCC3CCCO3

InChI

InChI=1S/C19H24N2O3/c1-2-6-18(22)16-12-21(17-9-4-3-8-15(16)17)13-19(23)20-11-14-7-5-10-24-14/h3-4,8-9,12,14H,2,5-7,10-11,13H2,1H3,(H,20,23)