53299881 -OEChem-04242407592D 61 65 0 0 0 0 0 0 0999 V2000 11.4195 2.0942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6383 0.6970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0223 1.8754 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -1.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9236 2.6778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 1.9729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.8019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 1.1666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5189 0.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5206 1.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3269 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9809 1.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -0.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2411 0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9289 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2206 -0.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0491 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 3.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8303 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0286 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9429 -1.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 4.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 3.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1644 5.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 4.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1698 5.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3795 2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -5.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6538 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6159 0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6718 1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9627 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4438 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3676 4.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4176 5.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1447 4.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 5.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 19 2 0 0 0 0 5 23 2 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 43 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 44 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 46 1 0 0 0 0 9 18 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 17 1 0 0 0 0 13 21 2 0 0 0 0 14 23 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 22 1 0 0 0 0 16 24 2 0 0 0 0 17 20 1 0 0 0 0 17 25 2 0 0 0 0 20 26 2 0 0 0 0 21 45 1 0 0 0 0 22 27 2 0 0 0 0 22 29 1 0 0 0 0 23 28 1 0 0 0 0 24 31 1 0 0 0 0 24 47 1 0 0 0 0 25 30 1 0 0 0 0 25 48 1 0 0 0 0 26 32 1 0 0 0 0 26 49 1 0 0 0 0 27 33 1 0 0 0 0 27 50 1 0 0 0 0 28 34 2 0 0 0 0 28 35 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 33 2 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 36 1 0 0 0 0 34 57 1 0 0 0 0 35 37 2 0 0 0 0 35 58 1 0 0 0 0 36 38 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 M END > 53299881 > 1 > 833 > 6 > 4 > 7 > AAADceB7sYAAAAAAAAAAAAAAAAAAAWLAAAAwYMAAAAAAAFgB/AAAHwAQAAAADAzBnhQ98PLJkACoA7d3dACCgCm3AiAI2aG4ZNiIIPrA1bGEIYhglgLIyecci8CugAAAAAASAAAAAAAAACQAAAAAAAAAAA== > 2-amino-5-benzoyl-N-[2-(1H-indol-3-yl)ethyl]-4-[2-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxamide > 2-amino-5-benzoyl-N-[2-(1H-indol-3-yl)ethyl]-4-[2-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxamide > 2-amino-5-benzoyl-N-[2-(1H-indol-3-yl)ethyl]-4-[2-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxamide > 2-amino-5-benzoyl-N-[2-(1H-indol-3-yl)ethyl]-4-[2-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxamide > 2-azanyl-N-[2-(1H-indol-3-yl)ethyl]-5-(phenylcarbonyl)-4-[2-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxamide > 2-amino-5-benzoyl-N-[2-(1H-indol-3-yl)ethyl]-4-[2-(trifluoromethyl)phenyl]-1H-pyrrole-3-carboxamide > InChI=1S/C29H23F3N4O2/c30-29(31,32)21-12-6-4-11-20(21)23-24(27(33)36-25(23)26(37)17-8-2-1-3-9-17)28(38)34-15-14-18-16-35-22-13-7-5-10-19(18)22/h1-13,16,35-36H,14-15,33H2,(H,34,38) > MHPNBNOWFLRZCC-UHFFFAOYSA-N > 6.5 > 516.17731048 > C29H23F3N4O2 > 516.5 > C1=CC=C(C=C1)C(=O)C2=C(C(=C(N2)N)C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F > C1=CC=C(C=C1)C(=O)C2=C(C(=C(N2)N)C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5C(F)(F)F > 104 > 516.17731048 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 14 8 11 18 8 13 17 8 13 21 8 16 22 8 16 24 8 17 20 8 17 25 8 20 26 8 22 27 8 24 31 8 25 30 8 26 32 8 27 33 8 28 34 8 28 35 8 30 32 8 31 33 8 34 36 8 35 37 8 36 38 8 37 38 8 6 14 8 6 18 8 8 20 8 8 21 8 $$$$