(E)-N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-pyrimidin-5-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-pyrimidin-5-yl-prop-2-enamide Openeye Name: (E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-pyrimidin-5-yl-prop-2-enamide CAS Name: (E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(5-pyrimidinyl)-2-propenamide IUPAC Name: (E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-pyrimidin-5-ylprop-2-enamide Traditional Name: (E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(5-pyrimidyl)acrylamide Formula: C19H19FN4O MolecularWeight: 338.378763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C=CC3=CN=CN=C3

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)/C=C/C3=CN=CN=C3

InChI

InChI=1S/C19H19FN4O/c1-12-3-5-16(20)19-18(12)15(13(2)24-19)7-8-23-17(25)6-4-14-9-21-11-22-10-14/h3-6,9-11,24H,7-8H2,1-2H3,(H,23,25)/b6-4+