(E)-3-(1H-indol-3-yl)-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(1H-indol-3-yl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(1H-indol-3-yl)-N-isopropyl-prop-2-enamide CAS Name: (E)-3-(1H-indol-3-yl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(1H-indol-3-yl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-(1H-indol-3-yl)-N-isopropyl-acrylamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)NC(=O)/C=C/C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O/c1-10(2)16-14(17)8-7-11-9-15-13-6-4-3-5-12(11)13/h3-10,15H,1-2H3,(H,16,17)/b8-7+