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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-propyl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-propyl-acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-propylacetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-propylacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-propyl-acetamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-2-7-14-13(17)12(16)10-8-15-11-6-4-3-5-9(10)11/h3-6,8,15H,2,7H2,1H3,(H,14,17)