60193831 -OEChem-04252408592D 62 66 0 1 0 0 0 0 0999 V2000 6.3966 3.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -1.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 1.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 1.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 1.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -0.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5555 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9697 -0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 -3.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1286 0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 0.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6286 -3.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1286 -3.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 1.8301 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4503 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 0.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 2.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 1.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 1.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 1.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1171 -0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1171 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 -0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7392 0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 -4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 -3.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2363 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 2.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 2.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 3.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 3.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1252 2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1942 0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4348 -0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -1.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 2.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1487 2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 52 1 0 0 0 0 2 22 2 0 0 0 0 3 26 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 45 1 0 0 0 0 7 22 1 0 0 0 0 7 27 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 16 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 1 0 0 0 0 18 21 1 1 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END > 60193831 > 1 > 636 > 4 > 3 > 6 > AAADcfB7sAAAAAAAAAAAAAAAGABYAWAAAAA8QAAAAAAAAFgB8AAAHgAQCAAADyzhngYzxvPJlgCoAyRiVACCiCAhIiAImaA+bJiOduLE8ZuUcChu1hvY6AeQ0PMPoAAAAgACAABAAAAEAAQAAAAAAAAAAA== > (1S)-1'-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-N-propyl-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-2-carboxamide > (1S)-1'-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-N-propyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide > (1S)-1'-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-N-propylspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-2-carboxamide > (1S)-1'-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-N-propylspiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-2-carboxamide > (1S)-1'-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-N-propyl-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]-2-carboxamide > (1S)-1'-(cyclopropylmethyl)-7-methoxy-1-methylol-N-propyl-spiro[3,9-dihydro-1H-beta-carboline-4,3'-azetidine]-2-carboxamide > InChI=1S/C23H32N4O3/c1-3-8-24-22(29)27-14-23(12-26(13-23)10-15-4-5-15)20-17-7-6-16(30-2)9-18(17)25-21(20)19(27)11-28/h6-7,9,15,19,25,28H,3-5,8,10-14H2,1-2H3,(H,24,29)/t19-/m1/s1 > WDNLCLORCPVUIT-LJQANCHMSA-N > 1.8 > 412.24744090 > C23H32N4O3 > 412.5 > CCCNC(=O)N1CC2(CN(C2)CC3CC3)C4=C(C1CO)NC5=C4C=CC(=C5)OC > CCCNC(=O)N1CC2(CN(C2)CC3CC3)C4=C([C@H]1CO)NC5=C4C=CC(=C5)OC > 80.8 > 412.24744090 > 0 > 30 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 17 8 14 19 8 18 21 5 19 20 8 19 23 8 20 24 8 23 25 8 24 26 8 25 26 8 6 17 8 6 20 8 $$$$