53383363 -OEChem-05072410252D 62 66 0 1 0 0 0 0 0999 V2000 7.1962 0.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2992 3.9568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1039 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 4.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 3.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 5.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 3.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 5.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 4.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8377 4.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2318 1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -5.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -4.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 2.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 5.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 2.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 5.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 4.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 41 1 0 0 0 0 5 13 2 0 0 0 0 5 15 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 45 1 0 0 0 0 7 32 2 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 9 15 1 0 0 0 0 9 19 2 0 0 0 0 10 13 1 0 0 0 0 11 25 2 0 0 0 0 11 26 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 24 2 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 20 2 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 27 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 30 2 0 0 0 0 23 31 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 28 1 0 0 0 0 24 49 1 0 0 0 0 25 32 1 0 0 0 0 25 50 1 0 0 0 0 26 33 2 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 34 1 0 0 0 0 29 54 1 0 0 0 0 30 35 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END > 53383363 > 1 > 779 > 4 > 2 > 8 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8YIEAAAAAAFiB/AAAHgAQAAAADCjBngQ+wPPJkACoAzV3VACCgCAxAiAI2aG4dJgIYPrA1bGUIAhglgDIyAcYiYCOAAAAAAACACAAAAAAAAQAQAAAAAAAAA== > 2-[3-(1H-indol-2-yl)-2-oxo-quinoxalin-1-yl]-N-pentyl-2-(4-pyridyl)acetamide > 2-[3-(1H-indol-2-yl)-2-oxo-1-quinoxalinyl]-N-pentyl-2-pyridin-4-ylacetamide > 2-[3-(1H-indol-2-yl)-2-oxoquinoxalin-1-yl]-N-pentyl-2-pyridin-4-ylacetamide > 2-[3-(1H-indol-2-yl)-2-oxoquinoxalin-1-yl]-N-pentyl-2-pyridin-4-ylacetamide > 2-[3-(1H-indol-2-yl)-2-oxidanylidene-quinoxalin-1-yl]-N-pentyl-2-pyridin-4-yl-ethanamide > N-amyl-2-[3-(1H-indol-2-yl)-2-keto-quinoxalin-1-yl]-2-(4-pyridyl)acetamide > InChI=1S/C28H27N5O2/c1-2-3-8-15-30-27(34)26(19-13-16-29-17-14-19)33-24-12-7-6-11-22(24)32-25(28(33)35)23-18-20-9-4-5-10-21(20)31-23/h4-7,9-14,16-18,26,31H,2-3,8,15H2,1H3,(H,30,34) > KKQITPLMNXUPSB-UHFFFAOYSA-N > 4.8 > 465.21647512 > C28H27N5O2 > 465.5 > CCCCCNC(=O)C(C1=CC=NC=C1)N2C3=CC=CC=C3N=C(C2=O)C4=CC5=CC=CC=C5N4 > CCCCCNC(=O)C(C1=CC=NC=C1)N2C3=CC=CC=C3N=C(C2=O)C4=CC5=CC=CC=C5N4 > 90.4 > 465.21647512 > 0 > 35 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 11 25 8 11 26 8 15 24 8 17 20 8 19 27 8 20 22 8 21 22 8 21 29 8 22 30 8 24 28 8 25 32 8 26 33 8 27 28 8 29 34 8 3 10 8 3 9 8 30 35 8 34 35 8 5 13 8 5 15 8 6 17 8 6 21 8 7 32 8 7 33 8 8 12 3 9 15 8 9 19 8 $$$$