N-[1-(1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: N-[1-(1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide Openeye Name: N-[1-(1H-indol-3-yl)ethyl]-N-methyl-prop-2-enamide CAS Name: N-[1-(1H-indol-3-yl)ethyl]-N-methyl-2-propenamide IUPAC Name: N-[1-(1H-indol-3-yl)ethyl]-N-methylprop-2-enamide Traditional Name: N-[1-(1H-indol-3-yl)ethyl]-N-methyl-acrylamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-4-14(17)16(3)10(2)12-9-15-13-8-6-5-7-11(12)13/h4-10,15H,1H2,2-3H3