2-cyano-N-cyclopentyl-3-[1-[2-(2-fluoranylphenoxy)ethyl]indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-cyclopentyl-3-[1-[2-(2-fluoranylphenoxy)ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-cyclopentyl-3-[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-cyclopentyl-3-[1-[2-(2-fluorophenoxy)ethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-cyclopentyl-3-[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-cyclopentyl-3-[1-[2-(2-fluorophenoxy)ethyl]indol-3-yl]acrylamide Formula: C25H24FN3O2 MolecularWeight: 417.475363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4F)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4F)C#N

InChI

InChI=1S/C25H24FN3O2/c26-22-10-4-6-12-24(22)31-14-13-29-17-19(21-9-3-5-11-23(21)29)15-18(16-27)25(30)28-20-7-1-2-8-20/h3-6,9-12,15,17,20H,1-2,7-8,13-14H2,(H,28,30)