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

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

Systemtic Name:(E)-N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-pyridin-4-yl-prop-2-enamide
Openeye Name:(E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(4-pyridyl)prop-2-enamide
CAS Name:(E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-pyridin-4-yl-2-propenamide
IUPAC Name:(E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-pyridin-4-ylprop-2-enamide
Traditional Name:(E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(4-pyridyl)acrylamide
Formula: C20H20FN3O
MolecularWeight: 337.390703
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H20FN3O/c1-13-3-5-17(21)20-19(13)16(14(2)24-20)9-12-23-18(25)6-4-15-7-10-22-11-8-15/h3-8,10-11,24H,9,12H2,1-2H3,(H,23,25)/b6-4+


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