(E)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-indan-5-ylsulfonylpiperazino)-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C=CC4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)/C=C/C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H24N4O3S/c29-24(11-9-20-17-25-22-6-1-2-7-23(22)26-20)27-12-14-28(15-13-27)32(30,31)21-10-8-18-4-3-5-19(18)16-21/h1-2,6-11,16-17H,3-5,12-15H2/b11-9+