2-cyano-N-cyclohexyl-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-cyclohexyl-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-cyclohexyl-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-cyclohexyl-3-[1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-cyclohexyl-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-cyclohexyl-3-[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]acrylamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H31N3O2/c1-20-12-13-21(2)27(16-20)33-15-14-31-19-23(25-10-6-7-11-26(25)31)17-22(18-29)28(32)30-24-8-4-3-5-9-24/h6-7,10-13,16-17,19,24H,3-5,8-9,14-15H2,1-2H3,(H,30,32)