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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-propyl-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-propyl-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-propylacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-propylacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-propyl-acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-3-8-15-14(18)13(17)12-9(2)16-11-7-5-4-6-10(11)12/h4-7,16H,3,8H2,1-2H3,(H,15,18)