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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-pentyl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-pentyl-acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-pentylacetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-pentylacetamide Traditional Name: N-amyl-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCNC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O2/c1-2-3-6-9-16-15(19)14(18)12-10-17-13-8-5-4-7-11(12)13/h4-5,7-8,10,17H,2-3,6,9H2,1H3,(H,16,19)