(E)-1-(1-ethylindol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-ethylindol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(1-ethylindol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-1-(1-ethyl-3-indolyl)-3-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-1-(1-ethylindol-3-yl)-3-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(1-ethylindol-3-yl)-3-pyrrolidino-prop-2-en-1-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-2-19-13-15(14-7-3-4-8-16(14)19)17(20)9-12-18-10-5-6-11-18/h3-4,7-9,12-13H,2,5-6,10-11H2,1H3/b12-9+