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

Systemtic Name: N-cyclopentyl-2-(3-propanoylindol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3-propanoylindol-1-yl)acetamide CAS Name: N-cyclopentyl-2-[3-(1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-(3-propanoylindol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(3-propionylindol-1-yl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-2-17(21)15-11-20(16-10-6-5-9-14(15)16)12-18(22)19-13-7-3-4-8-13/h5-6,9-11,13H,2-4,7-8,12H2,1H3,(H,19,22)