2-cyano-N-(2-fluorophenyl)-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-(2-fluorophenyl)-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(2-fluorophenyl)-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(2-fluorophenyl)-3-[1-(2-phenoxyethyl)-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-(2-fluorophenyl)-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-(2-fluorophenyl)-3-[1-(2-phenoxyethyl)indol-3-yl]acrylamide Formula: C26H20FN3O2 MolecularWeight: 425.454303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C26H20FN3O2/c27-23-11-5-6-12-24(23)29-26(31)19(17-28)16-20-18-30(25-13-7-4-10-22(20)25)14-15-32-21-8-2-1-3-9-21/h1-13,16,18H,14-15H2,(H,29,31)