44142630 -OEChem-05102421172D 72 77 0 0 0 0 0 0 0999 V2000 2.0000 2.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 -2.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 0.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 1.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -0.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -2.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -2.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -0.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 -2.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 0.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 -3.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 -2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 -2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 0.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9106 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 2.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 -3.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0780 -2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 -2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 -0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0780 0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3527 2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 3.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1741 3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 32 1 0 0 0 0 2 38 1 0 0 0 0 3 33 1 0 0 0 0 3 39 1 0 0 0 0 4 34 1 0 0 0 0 4 40 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 29 1 0 0 0 0 7 29 2 0 0 0 0 7 30 1 0 0 0 0 8 29 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 41 1 0 0 0 0 14 25 2 0 0 0 0 14 26 1 0 0 0 0 15 27 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 23 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 30 2 0 0 0 0 22 31 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 33 1 0 0 0 0 25 55 1 0 0 0 0 26 32 2 0 0 0 0 26 56 1 0 0 0 0 27 34 1 0 0 0 0 27 57 1 0 0 0 0 28 35 2 0 0 0 0 28 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 36 1 0 0 0 0 33 36 2 0 0 0 0 34 37 2 0 0 0 0 35 37 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 40 72 1 0 0 0 0 M END > 44142630 > 1 > 779 > 7 > 0 > 7 > AAADcfB/uAAAAAAAAAAAAAAAAAAAAWAAAAA8eMECAAAAAFgB/AAAHgAAAAAADAzhngY/1vcMFACgAzRnZACCiCkxIqAJ2CA+bJiOL+LE+duHNChtwBfY6Cew8P8OiAADCAACAAAQAAYQAAQAAAAAAAAAAA== > 4-[5-[2-(3,5-dimethoxyphenyl)-3-(3-methoxyphenyl)-1-methyl-indol-5-yl]pyrimidin-2-yl]morpholine > 4-[5-[2-(3,5-dimethoxyphenyl)-3-(3-methoxyphenyl)-1-methyl-5-indolyl]-2-pyrimidinyl]morpholine > 4-[5-[2-(3,5-dimethoxyphenyl)-3-(3-methoxyphenyl)-1-methylindol-5-yl]pyrimidin-2-yl]morpholine > 4-[5-[2-(3,5-dimethoxyphenyl)-3-(3-methoxyphenyl)-1-methylindol-5-yl]pyrimidin-2-yl]morpholine > 4-[5-[2-(3,5-dimethoxyphenyl)-3-(3-methoxyphenyl)-1-methyl-indol-5-yl]pyrimidin-2-yl]morpholine > 4-[5-[2-(3,5-dimethoxyphenyl)-3-(3-methoxyphenyl)-1-methyl-indol-5-yl]pyrimidin-2-yl]morpholine > InChI=1S/C32H32N4O4/c1-35-29-9-8-21(24-19-33-32(34-20-24)36-10-12-40-13-11-36)17-28(29)30(22-6-5-7-25(14-22)37-2)31(35)23-15-26(38-3)18-27(16-23)39-4/h5-9,14-20H,10-13H2,1-4H3 > NGVMROCSIPDPRG-UHFFFAOYSA-N > 5.2 > 536.24235551 > C32H32N4O4 > 536.6 > CN1C2=C(C=C(C=C2)C3=CN=C(N=C3)N4CCOCC4)C(=C1C5=CC(=CC(=C5)OC)OC)C6=CC(=CC=C6)OC > CN1C2=C(C=C(C=C2)C3=CN=C(N=C3)N4CCOCC4)C(=C1C5=CC(=CC(=C5)OC)OC)C6=CC(=CC=C6)OC > 70.9 > 536.24235551 > 0 > 40 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 12 17 8 13 16 8 14 25 8 14 26 8 15 27 8 15 28 8 16 19 8 17 19 8 22 30 8 22 31 8 25 33 8 26 32 8 27 34 8 28 35 8 32 36 8 33 36 8 34 37 8 35 37 8 5 11 8 5 12 8 7 29 8 7 30 8 8 29 8 8 31 8 9 10 8 9 12 8 9 13 8 $$$$