71489419 -OEChem-04252404562D 77 80 0 1 0 0 0 0 0999 V2000 6.3246 -3.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.5249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -2.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 4.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.3762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5743 -3.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8670 -4.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.4754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9889 -1.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.1700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2531 1.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 2.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -2.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -3.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9801 3.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 -3.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5707 4.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 3.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5528 -3.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 5.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2207 -4.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5824 4.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 5.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1992 -4.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 -1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 1.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 1.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7865 -2.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 -1.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7553 -3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5129 -3.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4016 -3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 -3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4328 -2.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6752 -2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0103 2.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 4.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3135 0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3817 -4.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6198 3.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0792 -3.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3216 -3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 5.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6943 -4.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4519 -4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 4.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 6.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7255 -3.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9679 -3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4737 -4.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6744 -5.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 18 2 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 3 45 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 4 53 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 54 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 59 1 0 0 0 0 7 13 1 0 0 0 0 7 60 1 0 0 0 0 7 61 1 0 0 0 0 8 25 1 0 0 0 0 8 31 1 0 0 0 0 8 63 1 0 0 0 0 9 38 1 0 0 0 0 9 76 1 0 0 0 0 9 77 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 16 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 42 1 0 0 0 0 14 17 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 16 21 1 0 0 0 0 16 28 2 0 0 0 0 17 24 1 0 0 0 0 17 27 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 29 2 0 0 0 0 22 52 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 26 1 0 0 0 0 24 30 2 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 33 2 0 0 0 0 27 57 1 0 0 0 0 28 32 1 0 0 0 0 28 58 1 0 0 0 0 29 34 1 0 0 0 0 29 62 1 0 0 0 0 30 36 1 0 0 0 0 30 64 1 0 0 0 0 31 35 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 32 34 2 0 0 0 0 32 67 1 0 0 0 0 33 37 1 0 0 0 0 33 68 1 0 0 0 0 34 69 1 0 0 0 0 35 38 1 0 0 0 0 35 70 1 0 0 0 0 35 71 1 0 0 0 0 36 37 2 0 0 0 0 36 72 1 0 0 0 0 37 73 1 0 0 0 0 38 74 1 0 0 0 0 38 75 1 0 0 0 0 M END > 71489419 > 1 > 738 > 5 > 7 > 15 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAWLAAAAwYAAAAAAAAFgB/gAAHgAQAAAADCjBngQ8wPLJkACoAzV3VACCgCAxAiAI2aG4ZJgIYPLA0bGUIAhglgDIyAcYicCOgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 2-amino-N-[2-[4-(3-aminopropylamino)butylamino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-3-(1H-indol-3-yl)propanamide > 2-amino-N-[1-[4-(3-aminopropylamino)butylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-(1H-indol-3-yl)propanamide > 2-amino-N-[1-[4-(3-aminopropylamino)butylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-(1H-indol-3-yl)propanamide > 2-amino-N-[1-[4-(3-aminopropylamino)butylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-(1H-indol-3-yl)propanamide > 2-azanyl-N-[1-[4-(3-azanylpropylamino)butylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-(1H-indol-3-yl)propanamide > 2-amino-N-[2-[4-(3-aminopropylamino)butylamino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-3-(1H-indol-3-yl)propionamide > InChI=1S/C29H39N7O2/c30-12-7-14-32-13-5-6-15-33-29(38)27(17-21-19-35-26-11-4-2-9-23(21)26)36-28(37)24(31)16-20-18-34-25-10-3-1-8-22(20)25/h1-4,8-11,18-19,24,27,32,34-35H,5-7,12-17,30-31H2,(H,33,38)(H,36,37) > LRWVAWXXRBLUFI-UHFFFAOYSA-N > 1.5 > 517.31652351 > C29H39N7O2 > 517.7 > C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCCCCNCCCN)N > C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCCCCNCCCN)N > 154 > 517.31652351 > 0 > 38 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 3 12 16 8 12 22 8 16 21 8 16 28 8 17 24 8 17 27 8 21 29 8 24 26 8 24 30 8 26 33 8 28 32 8 29 34 8 30 36 8 32 34 8 33 37 8 36 37 8 5 21 8 5 22 8 6 26 8 6 27 8 13 7 3 $$$$