(E)-1-[4,7-bis(bromanyl)-1-ethyl-indol-3-yl]-3-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4,7-bis(bromanyl)-1-ethyl-indol-3-yl]-3-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(4,7-dibromo-1-ethyl-indol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-1-(4,7-dibromo-1-ethyl-3-indolyl)-3-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-1-(4,7-dibromo-1-ethylindol-3-yl)-3-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(4,7-dibromo-1-ethyl-indol-3-yl)-3-pyrrolidino-prop-2-en-1-one Formula: C17H18Br2N2O MolecularWeight: 426.14562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C(C=CC(=C21)Br)Br)C(=O)C=CN3CCCC3

Isomeric SMILES

CCN1C=C(C2=C(C=CC(=C21)Br)Br)C(=O)/C=C/N3CCCC3

InChI

InChI=1S/C17H18Br2N2O/c1-2-21-11-12(15(22)7-10-20-8-3-4-9-20)16-13(18)5-6-14(19)17(16)21/h5-7,10-11H,2-4,8-9H2,1H3/b10-7+