73981176 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 8 8 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 3 3 4 4 4 5 5 5 6 6 6 7 7 8 8 8 9 9 9 10 10 10 11 11 12 12 14 14 14 15 15 16 16 18 19 19 19 20 20 21 21 21 22 23 23 24 24 25 25 26 13 17 6 13 14 7 12 15 17 19 20 7 8 27 9 28 10 29 30 11 31 32 11 33 34 35 36 13 16 17 37 38 18 39 18 40 41 21 42 43 22 23 22 44 45 24 25 46 26 47 26 48 49 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 1 1 1 1 1 1 1 2 1 1 1 2 1 1 1 1 2 1 1 6 3 7 8 27 3 1 7 4 6 9 28 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 4.3958 5.2619 5.2619 3.5298 6.9939 5.2619 4.3958 6.1719 4.3798 6.1799 5.2778 3.5298 4.3958 6.1279 2.5836 2.5836 6.1279 2 7.9017 7.097 8.5688 8.0755 6.4291 8.3862 6.7398 7.7183 5.7964 4.9304 6.3764 6.7835 4.1618 3.7706 6.7899 6.3935 5.6751 4.8769 6.7385 6.34 2.391 2.391 1.38 8.4026 7.5909 9.0718 8.9822 5.8225 8.9928 6.3257 7.9109 -0.5897 -1.0898 0.9103 1.9102 -1.0898 1.9102 2.4102 2.4171 3.4518 3.4587 3.9795 0.9103 0.4103 0.4103 2.215 0.6055 -0.5897 1.4102 -0.6846 -2.0785 -1.4216 -2.2847 -2.8228 -3.2352 -3.7733 -3.9795 1.5961 2.7244 1.8318 2.5185 4.0322 3.3363 3.3479 4.0408 4.4555 4.4524 0.3026 0.9929 2.8043 0.0162 1.4102 -0.3192 -0.1481 -1.7842 -0.9596 -2.6949 -3.3631 -4.2348 -4.5688 8 8 3 3 8 8 8 8 8 8 8 8 8 4 4 6 7 12 15 16 20 20 22 23 24 25 12 15 8 9 16 18 18 22 23 24 25 26 26 0 Compound Canonicalized 5 2012.11.26 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 580 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371E07B3000000000000000000000000000000162C000003C6080000000000058B1C000001E00000000000C28C19E043CC0930C1000A8033577540082802037022008D821B864D80860F2C095B1942108608600C8C9871881800E00000000000200000000000000040040000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-(2-indolin-1-yl-2-oxo-ethyl)-5a,6,7,8,9,9a-hexahydropyrrolo[1,2-a]quinoxalin-4-one IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5a,6,7,8,9,9a-hexahydropyrrolo[1,2-a]quinoxalin-4-one IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5<I>a</I>,6,7,8,9,9<I>a</I>-hexahydropyrrolo[1,2-a]quinoxalin-4-one IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-5a,6,7,8,9,9a-hexahydropyrrolo[1,2-a]quinoxalin-4-one IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5a,6,7,8,9,9a-hexahydropyrrolo[1,2-a]quinoxalin-4-one IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 5-(2-indolin-1-yl-2-keto-ethyl)-5a,6,7,8,9,9a-hexahydropyrrolo[1,2-a]quinoxalin-4-one InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C21H23N3O2/c25-20(23-13-11-15-6-1-2-7-16(15)23)14-24-18-9-4-3-8-17(18)22-12-5-10-19(22)21(24)26/h1-2,5-7,10,12,17-18H,3-4,8-9,11,13-14H2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 VLOOPKGBWLBSFB-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 2.6 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 349.17902698 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C21H23N3O2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 349.4 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1CCC2C(C1)N3C=CC=C3C(=O)N2CC(=O)N4CCC5=CC=CC=C54 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C1CCC2C(C1)N3C=CC=C3C(=O)N2CC(=O)N4CCC5=CC=CC=C54 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 45.6 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 349.17902698 26 2 0 2 0 0 0 0 1 -1