(E)-2-cyano-N-cycloheptyl-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cycloheptyl-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cycloheptyl-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cycloheptyl-3-[1-[2-(4-methylphenoxy)ethyl]-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cycloheptyl-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cycloheptyl-3-[1-[2-(4-methylphenoxy)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)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NC4CCCCCC4

InChI

InChI=1S/C28H31N3O2/c1-21-12-14-25(15-13-21)33-17-16-31-20-23(26-10-6-7-11-27(26)31)18-22(19-29)28(32)30-24-8-4-2-3-5-9-24/h6-7,10-15,18,20,24H,2-5,8-9,16-17H2,1H3,(H,30,32)/b22-18+