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

Systemtic Name: (E)-N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC(=O)/C=C/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H23FN2O/c1-16-7-11-22(26)25-24(16)21(17(2)28-25)13-14-27-23(29)12-9-18-8-10-19-5-3-4-6-20(19)15-18/h3-12,15,28H,13-14H2,1-2H3,(H,27,29)/b12-9+