N-cyclopentyl-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-(3-isobutyrylindol-1-yl)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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