3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name: 3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide Openeye Name: 3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide CAS Name: 3-[1-[2-(4-tert-butylphenoxy)ethyl]-3-indolyl]-2-cyano-N-(4-fluorophenyl)-2-propenamide IUPAC Name: 3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-(4-fluorophenyl)prop-2-enamide Traditional Name: 3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-(4-fluorophenyl)acrylamide Formula: C30H28FN3O2 MolecularWeight: 481.560623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C30H28FN3O2/c1-30(2,3)23-8-14-26(15-9-23)36-17-16-34-20-22(27-6-4-5-7-28(27)34)18-21(19-32)29(35)33-25-12-10-24(31)11-13-25/h4-15,18,20H,16-17H2,1-3H3,(H,33,35)