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

Systemtic Name: N-cyclopentyl-2-(3-ethanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-N-cyclopentylacetamide IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-cyclopentyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCC3)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCC3)C(=O)C

InChI

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