(E)-N-(2-methyl-1H-indol-5-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(2-methyl-1H-indol-5-yl)-3-(2-thienyl)acrylamide Formula: C16H14N2OS MolecularWeight: 282.36016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H14N2OS/c1-11-9-12-10-13(4-6-15(12)17-11)18-16(19)7-5-14-3-2-8-20-14/h2-10,17H,1H3,(H,18,19)/b7-5+