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

Systemtic Name: 2-(3-butanoylindol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(3-butanoylindol-1-yl)-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[3-(1-oxobutyl)-1-indolyl]acetamide IUPAC Name: 2-(3-butanoylindol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(3-butyrylindol-1-yl)-N-cyclopentyl-acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCC3

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3CCCC3

InChI

InChI=1S/C19H24N2O2/c1-2-7-18(22)16-12-21(17-11-6-5-10-15(16)17)13-19(23)20-14-8-3-4-9-14/h5-6,10-12,14H,2-4,7-9,13H2,1H3,(H,20,23)