(E)-1-(7-bromanyl-1-ethyl-indol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(7-bromanyl-1-ethyl-indol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(7-bromo-1-ethyl-indol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-1-(7-bromo-1-ethyl-3-indolyl)-3-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-1-(7-bromo-1-ethylindol-3-yl)-3-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(7-bromo-1-ethyl-indol-3-yl)-3-pyrrolidino-prop-2-en-1-one Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O/c1-2-20-12-14(13-6-5-7-15(18)17(13)20)16(21)8-11-19-9-3-4-10-19/h5-8,11-12H,2-4,9-10H2,1H3/b11-8+