(E)-2-cyano-N-cyclohexyl-3-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]acrylamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O2/c1-21(2)26-14-13-22(3)17-29(26)35-16-15-33-20-24(27-11-7-8-12-28(27)33)18-23(19-31)30(34)32-25-9-5-4-6-10-25/h7-8,11-14,17-18,20-21,25H,4-6,9-10,15-16H2,1-3H3,(H,32,34)/b23-18+