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

Systemtic Name: (E)-N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-3-(3-thienyl)acrylamide Formula: C19H19FN2OS MolecularWeight: 342.430363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN2OS/c1-12-3-5-16(20)19-18(12)15(13(2)22-19)7-9-21-17(23)6-4-14-8-10-24-11-14/h3-6,8,10-11,22H,7,9H2,1-2H3,(H,21,23)/b6-4+