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

Systemtic Name: N-(2-ethenoxyethyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-(2-vinyloxyethyl)acetamide CAS Name: N-(2-ethenoxyethyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2-ethenoxyethyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(2-vinyloxyethyl)acetamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-2-19-8-7-15-14(18)13(17)11-9-16-12-6-4-3-5-10(11)12/h2-6,9,16H,1,7-8H2,(H,15,18)