60193787 -OEChem-04272400022D 68 72 0 1 0 0 0 0 0999 V2000 6.3966 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 1.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 1.4400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3966 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 -0.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 0.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6402 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 2.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3094 1.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8094 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2067 1.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6426 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 2.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3302 0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1418 0.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7664 3.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2112 2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7242 1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8109 2.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3758 2.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6178 3.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 -1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -1.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 65 1 0 0 0 0 2 20 2 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 19 1 1 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 25 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 21 46 1 0 0 0 0 22 30 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 31 2 0 0 0 0 25 55 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 29 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 M END > 60193787 > 1 > 676 > 4 > 2 > 3 > AAADcfB7sAAAAAAAAAAAAAAAAAAAAeIAAAA8WIAAAAAAAFgB8AAAHgAQCAAADizhngYzxvPMFgCoAyRiVACCiCAhIiAI2KA+bJiOduLEsZuUcChu1hvY6AeQ0PMPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > (1S)-N-cyclopentyl-1-(hydroxymethyl)-7-methoxy-1',9-dimethyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-carboxamide > (1S)-N-cyclopentyl-1-(hydroxymethyl)-7-methoxy-1',9-dimethyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide > (1S)-N-cyclopentyl-1-(hydroxymethyl)-7-methoxy-1',9-dimethylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-carboxamide > (1S)-N-cyclopentyl-1-(hydroxymethyl)-7-methoxy-1',9-dimethylspiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-carboxamide > (1S)-N-cyclopentyl-1-(hydroxymethyl)-7-methoxy-1',9-dimethyl-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]-2-carboxamide > (1S)-N-cyclopentyl-7-methoxy-1',9-dimethyl-1-methylol-spiro[1,3-dihydro-beta-carboline-4,4'-piperidine]-2-carboxamide > InChI=1S/C25H36N4O3/c1-27-12-10-25(11-13-27)16-29(24(31)26-17-6-4-5-7-17)21(15-30)23-22(25)19-9-8-18(32-3)14-20(19)28(23)2/h8-9,14,17,21,30H,4-7,10-13,15-16H2,1-3H3,(H,26,31)/t21-/m1/s1 > QHTPXBISZOYEEF-OAQYLSRUSA-N > 2.1 > 440.27874102 > C25H36N4O3 > 440.6 > CN1CCC2(CC1)CN(C(C3=C2C4=C(N3C)C=C(C=C4)OC)CO)C(=O)NC5CCCC5 > CN1CCC2(CC1)CN([C@@H](C3=C2C4=C(N3C)C=C(C=C4)OC)CO)C(=O)NC5CCCC5 > 70 > 440.27874102 > 0 > 32 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 19 5 17 18 8 17 22 8 18 25 8 22 30 8 25 31 8 30 31 8 6 13 8 6 18 8 9 13 8 9 17 8 $$$$