N-ethyl-2-(1H-indol-3-yl)-2-oxidanylidene-N-prop-2-enyl-ethanamide

Systemtic Name: N-ethyl-2-(1H-indol-3-yl)-2-oxidanylidene-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-ethyl-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-ethyl-2-(1H-indol-3-yl)-2-oxo-N-prop-2-enylacetamide IUPAC Name: N-ethyl-2-(1H-indol-3-yl)-2-oxo-N-prop-2-enylacetamide Traditional Name: N-allyl-N-ethyl-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-3-9-17(4-2)15(19)14(18)12-10-16-13-8-6-5-7-11(12)13/h3,5-8,10,16H,1,4,9H2,2H3