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

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

Systemtic Name:(E)-N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-naphthalen-1-yl-prop-2-enamide
Openeye Name:(E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(1-naphthyl)prop-2-enamide
CAS Name:(E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(1-naphthalenyl)-2-propenamide
IUPAC Name:(E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-naphthalen-1-ylprop-2-enamide
Traditional Name:(E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(1-naphthyl)acrylamide
Formula: C25H23FN2O
MolecularWeight: 386.461323
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)C=CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)/C=C/C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C25H23FN2O/c1-16-10-12-22(26)25-24(16)20(17(2)28-25)14-15-27-23(29)13-11-19-8-5-7-18-6-3-4-9-21(18)19/h3-13,28H,14-15H2,1-2H3,(H,27,29)/b13-11+


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