2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-pentyl-ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-pentyl-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-pentyl-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-oxo-N-pentylacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-pentylacetamide Traditional Name: N-amyl-2-(1,2-dimethylindol-3-yl)-2-keto-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C

Isomeric SMILES

CCCCCNC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C

InChI

InChI=1S/C17H22N2O2/c1-4-5-8-11-18-17(21)16(20)15-12(2)19(3)14-10-7-6-9-13(14)15/h6-7,9-10H,4-5,8,11H2,1-3H3,(H,18,21)