3932 -OEChem-03282415542D 51 55 0 0 0 0 0 0 0999 V2000 6.4690 -0.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 -1.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 4.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 2.9910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 0.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6954 1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 0.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 2.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 1.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2071 0.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2071 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 2.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 2.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 -2.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1745 -2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 3.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 3.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9204 3.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8388 -3.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -3.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8174 -4.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 -1.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8244 0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9686 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 3.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 -2.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5886 -1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4521 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9431 4.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0919 -3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -4.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 24 2 0 0 0 0 3 26 1 0 0 0 0 4 25 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 14 2 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 18 2 0 0 0 0 12 20 1 0 0 0 0 13 19 2 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 24 1 0 0 0 0 18 39 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 26 2 0 0 0 0 20 41 1 0 0 0 0 21 27 2 0 0 0 0 21 42 1 0 0 0 0 22 28 1 0 0 0 0 22 43 1 0 0 0 0 23 29 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END > 3932 > 1 > 555 > 3 > 0 > 5 > AAADceB7IAAAAAAAAAAAAAAAAAAAAWAAAAA8eIEAAAAAAFgB9AAAHgAAAAAADgjBmgQ8wJMIEACoAjV3VACCgCAxAiAI2CE4ZJgIIHLAlZGEIAhghADIyAcciMCPgAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 1-phenyl-3,3-bis(4-pyridylmethyl)indolin-2-one > 1-phenyl-3,3-bis(pyridin-4-ylmethyl)-2-indolone > 1-phenyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one > 1-phenyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one > 1-phenyl-3,3-bis(pyridin-4-ylmethyl)indol-2-one > 1-phenyl-3,3-bis(4-pyridylmethyl)oxindole > InChI=1S/C26H21N3O/c30-25-26(18-20-10-14-27-15-11-20,19-21-12-16-28-17-13-21)23-8-4-5-9-24(23)29(25)22-6-2-1-3-7-22/h1-17H,18-19H2 > YEJCDKJIEMIWRQ-UHFFFAOYSA-N > 4.1 > 391.168462302 > C26H21N3O > 391.5 > C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5 > C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5 > 46.1 > 391.168462302 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 11 16 8 12 18 8 12 20 8 13 19 8 13 21 8 14 17 8 15 22 8 15 23 8 16 17 8 18 24 8 19 25 8 20 26 8 21 27 8 22 28 8 23 29 8 28 30 8 29 30 8 3 24 8 3 26 8 4 25 8 4 27 8 6 10 8 6 11 8 $$$$