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

Systemtic Name: (E)-1-[4,7-bis(bromanyl)-1-methyl-indol-3-yl]-3-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(4,7-dibromo-1-methyl-indol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-1-(4,7-dibromo-1-methyl-3-indolyl)-3-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-1-(4,7-dibromo-1-methylindol-3-yl)-3-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(4,7-dibromo-1-methyl-indol-3-yl)-3-pyrrolidino-prop-2-en-1-one Formula: C16H16Br2N2O MolecularWeight: 412.11904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C(C=CC(=C21)Br)Br)C(=O)C=CN3CCCC3

Isomeric SMILES

CN1C=C(C2=C(C=CC(=C21)Br)Br)C(=O)/C=C/N3CCCC3

InChI

InChI=1S/C16H16Br2N2O/c1-19-10-11(14(21)6-9-20-7-2-3-8-20)15-12(17)4-5-13(18)16(15)19/h4-6,9-10H,2-3,7-8H2,1H3/b9-6+