(E)-3-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]-2-cyano-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-3-indolyl]-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-[1-[2-(4-chloro-3-methylphenoxy)ethyl]indol-3-yl]-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-2-cyano-N-cyclopentyl-acrylamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O2/c1-18-14-22(10-11-24(18)27)32-13-12-30-17-20(23-8-4-5-9-25(23)30)15-19(16-28)26(31)29-21-6-2-3-7-21/h4-5,8-11,14-15,17,21H,2-3,6-7,12-13H2,1H3,(H,29,31)/b19-15+