2-(5-ethanoyl-1H-indol-3-yl)-2-oxidanylidene-N,N-dipropyl-ethanamide

Systemtic Name: 2-(5-ethanoyl-1H-indol-3-yl)-2-oxidanylidene-N,N-dipropyl-ethanamide Openeye Name: 2-(5-acetyl-1H-indol-3-yl)-2-oxo-N,N-dipropyl-acetamide CAS Name: 2-(5-acetyl-1H-indol-3-yl)-2-oxo-N,N-dipropylacetamide IUPAC Name: 2-(5-acetyl-1H-indol-3-yl)-2-oxo-N,N-dipropylacetamide Traditional Name: 2-(5-acetyl-1H-indol-3-yl)-2-keto-N,N-dipropyl-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)C(=O)C

Isomeric SMILES

CCCN(CCC)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)C(=O)C

InChI

InChI=1S/C18H22N2O3/c1-4-8-20(9-5-2)18(23)17(22)15-11-19-16-7-6-13(12(3)21)10-14(15)16/h6-7,10-11,19H,4-5,8-9H2,1-3H3