58285044 -OEChem-05042400302D 67 70 0 0 0 0 0 0 0999 V2000 13.0473 -2.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0043 -3.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 1.8461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.6508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 0.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7617 0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 3.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0723 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4045 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0508 -0.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7151 -1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3615 -1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6937 -2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9828 -3.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 0.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7626 0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3755 0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7822 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6761 2.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6651 4.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7978 -0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4649 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9682 -1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7686 -3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5506 -4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9473 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8550 -3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5895 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1107 -2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 34 1 0 0 0 0 2 26 1 0 0 0 0 2 35 1 0 0 0 0 3 30 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 15 2 0 0 0 0 6 27 1 0 0 0 0 6 30 1 0 0 0 0 6 55 1 0 0 0 0 7 28 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 21 2 0 0 0 0 18 25 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 24 2 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 26 2 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 31 2 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 M END > 58285044 > 1 > 662 > 5 > 1 > 10 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAFgB/AAAHgAQAAAADAzBnwY/tt/MFACoAzd3dACCiCk1IqAJ2KE+7NiNbvLEvZuUMSps1hPK6aeY2fKeIAADAAAAQABAAAYAAACAAAAAAAAAAA== > 3-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolo[2,3-b]pyridin-6-yl]-N-[2-(dimethylamino)ethyl]benzamide > 3-[1-[2-(3,4-dimethoxyphenyl)ethyl]-6-pyrrolo[2,3-b]pyridinyl]-N-[2-(dimethylamino)ethyl]benzamide > 3-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolo[2,3-b]pyridin-6-yl]-N-[2-(dimethylamino)ethyl]benzamide > 3-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolo[2,3-b]pyridin-6-yl]-N-[2-(dimethylamino)ethyl]benzamide > 3-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolo[2,3-b]pyridin-6-yl]-N-[2-(dimethylamino)ethyl]benzamide > N-[2-(dimethylamino)ethyl]-3-(1-homoveratrylpyrrolo[2,3-b]pyridin-6-yl)benzamide > InChI=1S/C28H32N4O3/c1-31(2)17-14-29-28(33)23-7-5-6-22(19-23)24-10-9-21-13-16-32(27(21)30-24)15-12-20-8-11-25(34-3)26(18-20)35-4/h5-11,13,16,18-19H,12,14-15,17H2,1-4H3,(H,29,33) > VCCYWSLRRGOGAE-UHFFFAOYSA-N > 4.1 > 472.24744090 > C28H32N4O3 > 472.6 > CN(C)CCNC(=O)C1=CC=CC(=C1)C2=NC3=C(C=C2)C=CN3CCC4=CC(=C(C=C4)OC)OC > CN(C)CCNC(=O)C1=CC=CC(=C1)C2=NC3=C(C=C2)C=CN3CCC4=CC(=C(C=C4)OC)OC > 68.6 > 472.24744090 > 0 > 35 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 13 8 11 16 8 12 13 8 14 19 8 14 20 8 15 17 8 16 17 8 18 21 8 18 25 8 19 22 8 20 24 8 21 23 8 22 26 8 23 29 8 24 26 8 25 31 8 29 31 8 4 12 8 4 9 8 5 15 8 5 9 8 9 11 8 $$$$