(Z)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(1H-indol-3-yl)acrylamide Formula: C21H16N4OS MolecularWeight: 372.44294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C(=CC3=CNC4=CC=CC=C43)C#N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)/C(=C\C3=CNC4=CC=CC=C43)/C#N)C#N

InChI

InChI=1S/C21H16N4OS/c22-10-13(9-14-12-24-18-7-3-1-5-15(14)18)20(26)25-21-17(11-23)16-6-2-4-8-19(16)27-21/h1,3,5,7,9,12,24H,2,4,6,8H2,(H,25,26)/b13-9-