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

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[1-[2-(4-methylphenoxy)ethyl]-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]acrylamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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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)NC4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2/c1-20-11-13-24(14-12-20)32-16-15-30-19-22(25-9-5-6-10-26(25)30)17-21(18-28)27(31)29-23-7-3-2-4-8-23/h5-6,9-14,17,19,23H,2-4,7-8,15-16H2,1H3,(H,29,31)/b21-17+