(E)-1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=NC3=CC=CC=C3N=C2)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@H](N(C1)C(=O)/C=C/C2=NC3=CC=CC=C3N=C2)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H21N3O3/c27-23(10-8-17-15-24-18-4-1-2-5-19(18)25-17)26-11-3-6-20(26)16-7-9-21-22(14-16)29-13-12-28-21/h1-2,4-5,7-10,14-15,20H,3,6,11-13H2/b10-8+/t20-/m0/s1