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

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]acrylamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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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)NC4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NC4CCCC4

InChI

InChI=1S/C29H33N3O2/c1-20(2)25-13-12-21(3)16-28(25)34-15-14-32-19-23(26-10-6-7-11-27(26)32)17-22(18-30)29(33)31-24-8-4-5-9-24/h6-7,10-13,16-17,19-20,24H,4-5,8-9,14-15H2,1-3H3,(H,31,33)/b22-17+