(E)-3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-[1-[2-(4-tert-butylphenoxy)ethyl]-3-indolyl]-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-cyclopentyl-acrylamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O2/c1-29(2,3)23-12-14-25(15-13-23)34-17-16-32-20-22(26-10-6-7-11-27(26)32)18-21(19-30)28(33)31-24-8-4-5-9-24/h6-7,10-15,18,20,24H,4-5,8-9,16-17H2,1-3H3,(H,31,33)/b21-18+