(E)-1-[5-fluoranyl-1-(3-methylbut-2-enyl)indol-3-yl]-3-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[5-fluoranyl-1-(3-methylbut-2-enyl)indol-3-yl]-3-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-[5-fluoro-1-(3-methylbut-2-enyl)indol-3-yl]-3-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-1-[5-fluoro-1-(3-methylbut-2-enyl)-3-indolyl]-3-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-1-[5-fluoro-1-(3-methylbut-2-enyl)indol-3-yl]-3-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-[5-fluoro-1-(3-methylbut-2-enyl)indol-3-yl]-3-pyrrolidino-prop-2-en-1-one Formula: C20H23FN2O MolecularWeight: 326.407823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=C(C2=C1C=CC(=C2)F)C(=O)C=CN3CCCC3)C

Isomeric SMILES

CC(=CCN1C=C(C2=C1C=CC(=C2)F)C(=O)/C=C/N3CCCC3)C

InChI

InChI=1S/C20H23FN2O/c1-15(2)7-12-23-14-18(17-13-16(21)5-6-19(17)23)20(24)8-11-22-9-3-4-10-22/h5-8,11,13-14H,3-4,9-10,12H2,1-2H3/b11-8+