(E)-3-[1-(2-cyanoethyl)indol-3-yl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[1-(2-cyanoethyl)-3-indolyl]-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[1-(2-cyanoethyl)indol-3-yl]-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C23H16N4S MolecularWeight: 380.46494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CN(C4=CC=CC=C43)CCC#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CN(C4=CC=CC=C43)CCC#N)/C#N

InChI

InChI=1S/C23H16N4S/c24-11-6-12-27-15-19(20-9-4-5-10-22(20)27)13-18(14-25)23-26-21(16-28-23)17-7-2-1-3-8-17/h1-5,7-10,13,15-16H,6,12H2/b18-13+