N-(3-butanoyl-1H-indol-6-yl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(3-butanoyl-1H-indol-6-yl)-2-cyclopentyl-ethanamide Openeye Name: N-(3-butanoyl-1H-indol-6-yl)-2-cyclopentyl-acetamide CAS Name: 2-cyclopentyl-N-[3-(1-oxobutyl)-1H-indol-6-yl]acetamide IUPAC Name: N-(3-butanoyl-1H-indol-6-yl)-2-cyclopentylacetamide Traditional Name: N-(3-butyryl-1H-indol-6-yl)-2-cyclopentyl-acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CNC2=C1C=CC(=C2)NC(=O)CC3CCCC3

Isomeric SMILES

CCCC(=O)C1=CNC2=C1C=CC(=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C19H24N2O2/c1-2-5-18(22)16-12-20-17-11-14(8-9-15(16)17)21-19(23)10-13-6-3-4-7-13/h8-9,11-13,20H,2-7,10H2,1H3,(H,21,23)