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

Systemtic Name: N-(2-ethenoxyethyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-vinyloxyethyl)acetamide CAS Name: N-(2-ethenoxyethyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-ethenoxyethyl)-2-(1H-indol-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-vinyloxyethyl)acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

C=COCCNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O2/c1-2-18-8-7-15-14(17)9-11-10-16-13-6-4-3-5-12(11)13/h2-6,10,16H,1,7-9H2,(H,15,17)