(E)-2-(1-ethyl-2-phenyl-indol-3-yl)carbonyl-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(1-ethyl-2-phenyl-indol-3-yl)carbonyl-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(1-ethyl-2-phenyl-indole-3-carbonyl)-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(1-ethyl-2-phenyl-3-indolyl)-oxomethyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-(1-ethyl-2-phenylindole-3-carbonyl)-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-(1-ethyl-2-phenyl-indole-3-carbonyl)-3-(2-thienyl)acrylonitrile Formula: C24H18N2OS MolecularWeight: 382.47752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=CC4=CC=CS4)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)/C(=C/C4=CC=CS4)/C#N

InChI

InChI=1S/C24H18N2OS/c1-2-26-21-13-7-6-12-20(21)22(23(26)17-9-4-3-5-10-17)24(27)18(16-25)15-19-11-8-14-28-19/h3-15H,2H2,1H3/b18-15+