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

Systemtic Name: (E)-3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-[1-[2-(4-tert-butylphenoxy)ethyl]-3-indolyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-cyclohexyl-acrylamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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)NC4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NC4CCCCC4

InChI

InChI=1S/C30H35N3O2/c1-30(2,3)24-13-15-26(16-14-24)35-18-17-33-21-23(27-11-7-8-12-28(27)33)19-22(20-31)29(34)32-25-9-5-4-6-10-25/h7-8,11-16,19,21,25H,4-6,9-10,17-18H2,1-3H3,(H,32,34)/b22-19+