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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-pentyl-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-pentyl-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-pentylacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-pentylacetamide Traditional Name: N-amyl-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCCCCNC(=O)C(=O)C1=C(NC2=CC=CC=C21)C

InChI

InChI=1S/C16H20N2O2/c1-3-4-7-10-17-16(20)15(19)14-11(2)18-13-9-6-5-8-12(13)14/h5-6,8-9,18H,3-4,7,10H2,1-2H3,(H,17,20)