67595216 -OEChem-04262406122D 80 85 0 1 0 0 0 0 0999 V2000 8.4479 -2.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7139 -0.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 3.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -4.9771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 -2.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 -5.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2693 -5.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -4.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3205 -6.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -6.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6749 -3.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 -0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 -1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6749 0.2283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0071 0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5239 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9478 -1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 1.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 1.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2218 1.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4479 -2.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9479 -3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 4.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 4.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 4.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 5.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 6.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 6.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 -5.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 -6.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -5.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3972 -4.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 -3.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4601 -4.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7841 -6.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5737 -7.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -6.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0575 -3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2218 -2.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 -0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9244 2.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4266 -0.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8425 3.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8019 0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3191 2.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 2.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0305 -2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3402 -1.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4109 -3.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2579 -3.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 -2.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8611 3.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 4.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 4.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 5.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 5.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 7.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 6.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 34 1 0 0 0 0 2 21 2 0 0 0 0 3 32 1 0 0 0 0 3 36 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 10 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 11 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 11 53 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 19 22 1 0 0 0 0 19 56 1 0 0 0 0 20 23 1 0 0 0 0 20 57 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 24 28 1 0 0 0 0 24 60 1 0 0 0 0 25 29 2 0 0 0 0 25 61 1 0 0 0 0 26 30 1 0 0 0 0 26 62 1 0 0 0 0 27 31 2 0 0 0 0 27 63 1 0 0 0 0 28 32 2 0 0 0 0 28 64 1 0 0 0 0 29 32 1 0 0 0 0 29 65 1 0 0 0 0 30 33 2 0 0 0 0 30 66 1 0 0 0 0 31 33 1 0 0 0 0 31 67 1 0 0 0 0 33 68 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 36 37 1 0 0 0 0 36 74 1 0 0 0 0 36 75 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 38 76 1 0 0 0 0 39 41 2 0 0 0 0 39 77 1 0 0 0 0 40 42 2 0 0 0 0 40 78 1 0 0 0 0 41 42 1 0 0 0 0 41 79 1 0 0 0 0 42 80 1 0 0 0 0 M END > 67595216 > 1 > 810 > 4 > 0 > 12 > AAADcfB/MAAAAAAAAAAAAAAAAAAAAWLAAAAwYMGAAAAAAFgB9AAAHgAAAAAADQzhngYyzvMMFACoAyTyTASCiCAnIiAI2CG+bNgOZvLEtbuXOSjkwBHY6QeY2fOeoAAAAAACAABAAAAAAAQAAAAAAAAAAA== > ethyl 3-[(4-benzyloxyphenyl)-phenyl-methyl]-1-(2-pyrrolidin-1-ylethyl)indole-2-carboxylate > 3-[phenyl-(4-phenylmethoxyphenyl)methyl]-1-[2-(1-pyrrolidinyl)ethyl]-2-indolecarboxylic acid ethyl ester > ethyl 3-[phenyl-(4-phenylmethoxyphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)indole-2-carboxylate > ethyl 3-[phenyl-(4-phenylmethoxyphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)indole-2-carboxylate > ethyl 3-[phenyl-(4-phenylmethoxyphenyl)methyl]-1-(2-pyrrolidin-1-ylethyl)indole-2-carboxylate > 3-[(4-benzoxyphenyl)-phenyl-methyl]-1-(2-pyrrolidinoethyl)indole-2-carboxylic acid ethyl ester > InChI=1S/C37H38N2O3/c1-2-41-37(40)36-35(32-17-9-10-18-33(32)39(36)26-25-38-23-11-12-24-38)34(29-15-7-4-8-16-29)30-19-21-31(22-20-30)42-27-28-13-5-3-6-14-28/h3-10,13-22,34H,2,11-12,23-27H2,1H3 > IDRUSLUHDYHWHP-UHFFFAOYSA-N > 7.9 > 558.28824308 > C37H38N2O3 > 558.7 > CCOC(=O)C1=C(C2=CC=CC=C2N1CCN3CCCC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6 > CCOC(=O)C1=C(C2=CC=CC=C2N1CCN3CCCC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6 > 43.7 > 558.28824308 > 0 > 42 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 13 8 12 15 8 14 15 8 14 19 8 15 20 8 16 18 3 17 24 8 17 25 8 18 26 8 18 27 8 19 22 8 20 23 8 22 23 8 24 28 8 25 29 8 26 30 8 27 31 8 28 32 8 29 32 8 30 33 8 31 33 8 37 38 8 37 39 8 38 40 8 39 41 8 40 42 8 41 42 8 5 13 8 5 14 8 $$$$