(E)-1-(4-bromanyl-1-methyl-indol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromanyl-1-methyl-indol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-1-methyl-indol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-1-(4-bromo-1-methyl-3-indolyl)-3-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromo-1-methylindol-3-yl)-3-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(4-bromo-1-methyl-indol-3-yl)-3-pyrrolidino-prop-2-en-1-one Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC=C2Br)C(=O)C=CN3CCCC3

Isomeric SMILES

CN1C=C(C2=C1C=CC=C2Br)C(=O)/C=C/N3CCCC3

InChI

InChI=1S/C16H17BrN2O/c1-18-11-12(16-13(17)5-4-6-14(16)18)15(20)7-10-19-8-2-3-9-19/h4-7,10-11H,2-3,8-9H2,1H3/b10-7+