2-(2-methyl-1H-indol-3-yl)-N-pentyl-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-pentyl-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-pentyl-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-pentylacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCCCCNC(=O)CC1=C(NC2=CC=CC=C21)C

InChI

InChI=1S/C16H22N2O/c1-3-4-7-10-17-16(19)11-14-12(2)18-15-9-6-5-8-13(14)15/h5-6,8-9,18H,3-4,7,10-11H2,1-2H3,(H,17,19)