(E)-1-(5-chloranyl-1-ethyl-indol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-1-ethyl-indol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-1-ethyl-indol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-1-(5-chloro-1-ethyl-3-indolyl)-3-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-1-ethylindol-3-yl)-3-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(5-chloro-1-ethyl-indol-3-yl)-3-pyrrolidino-prop-2-en-1-one Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-2-20-12-15(14-11-13(18)5-6-16(14)20)17(21)7-10-19-8-3-4-9-19/h5-7,10-12H,2-4,8-9H2,1H3/b10-7+