N-cyclopentyl-2-(3-ethanoyl-7-ethyl-indol-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-ethanoyl-7-ethyl-indol-1-yl)ethanamide Openeye Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(3-acetyl-7-ethyl-1-indolyl)-N-cyclopentylacetamide IUPAC Name: 2-(3-acetyl-7-ethylindol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-N-cyclopentyl-acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)NC3CCCC3

InChI

InChI=1S/C19H24N2O2/c1-3-14-7-6-10-16-17(13(2)22)11-21(19(14)16)12-18(23)20-15-8-4-5-9-15/h6-7,10-11,15H,3-5,8-9,12H2,1-2H3,(H,20,23)