N-(3-chlorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;2,5-dimethyl-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-sulfonamide;9-methyl-N-phenyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide

C94H99ClF2N14O10S5 — CID 158308763

IUPACN-(3-chlorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;2,5-dimethyl-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-sulfonamide;9-methyl-N-phenyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide
SMILESCN1CCc2[nH]c3ccc(S(=O)(=O)Nc4cccc(F)c4)cc3c2C1.CN1CCc2c(c3cc(S(=O)(=O)Nc4cccc(Cl)c4)ccc3n2C)C1.CN1CCc2c(c3cc(S(=O)(=O)Nc4cccc(F)c4)ccc3n2C)C1.CN1CCc2c(c3cc(S(=O)(=O)Nc4ccccc4)ccc3n2C)C1.Cn1c2c(c3cc(S(=O)(=O)Nc4ccccc4)ccc31)CCCC2
InChIInChI=1S/C19H20ClN3O2S.C19H20FN3O2S.C19H21N3O2S.C19H20N2O2S.C18H18FN3O2S/c2*1-22-9-8-19-17(12-22)16-11-15(6-7-18(16)23(19)2)26(24,25)21-14-5-3-4-13(20)10-14;1-21-11-10-19-17(13-21)16-12-15(8-9-18(16)22(19)2)25(23,24)20-14-6-4-3-5-7-14;1-21-18-10-6-5-9-16(18)17-13-15(11-12-19(17)21)24(22,23)20-14-7-3-2-4-8-14;1-22-8-7-18-16(11-22)15-10-14(5-6-17(15)20-18)25(23,24)21-13-4-2-3-12(19)9-13/h2*3-7,10-11,21H,8-9,12H2,1-2H3;3-9,12,20H,10-11,13H2,1-2H3;2-4,7-8,11-13,20H,5-6,9-10H2,1H3;2-6,9-10,20-21H,7-8,11H2,1H3
InChIKeyGNKNSXBRYVHGJD-UHFFFAOYSA-N
MW1818.70 g/mol
LogP16.65
Rot. Bonds15

About N-(3-chlorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;2,5-dimethyl-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-sulfonamide;9-methyl-N-phenyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide

N-(3-chlorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;2,5-dimethyl-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-sulfonamide;9-methyl-N-phenyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide (PubChem CID 158308763) has the molecular formula C94H99ClF2N14O10S5 and a molecular weight of 1818.70 g/mol. Its IUPAC name is N-(3-chlorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;2,5-dimethyl-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-sulfonamide;9-methyl-N-phenyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;2,5-dimethyl-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-sulfonamide;9-methyl-N-phenyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide
PubChem CID158308763
Molecular FormulaC94H99ClF2N14O10S5
Molecular Weight1818.70 g/mol
Exact Mass1816.59
IUPAC NameN-(3-chlorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;2,5-dimethyl-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-sulfonamide;9-methyl-N-phenyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide
SMILESCN1CCc2[nH]c3ccc(S(=O)(=O)Nc4cccc(F)c4)cc3c2C1.CN1CCc2c(c3cc(S(=O)(=O)Nc4cccc(Cl)c4)ccc3n2C)C1.CN1CCc2c(c3cc(S(=O)(=O)Nc4cccc(F)c4)ccc3n2C)C1.CN1CCc2c(c3cc(S(=O)(=O)Nc4ccccc4)ccc3n2C)C1.Cn1c2c(c3cc(S(=O)(=O)Nc4ccccc4)ccc31)CCCC2
InChIInChI=1S/C19H20ClN3O2S.C19H20FN3O2S.C19H21N3O2S.C19H20N2O2S.C18H18FN3O2S/c2*1-22-9-8-19-17(12-22)16-11-15(6-7-18(16)23(19)2)26(24,25)21-14-5-3-4-13(20)10-14;1-21-11-10-19-17(13-21)16-12-15(8-9-18(16)22(19)2)25(23,24)20-14-6-4-3-5-7-14;1-21-18-10-6-5-9-16(18)17-13-15(11-12-19(17)21)24(22,23)20-14-7-3-2-4-8-14;1-22-8-7-18-16(11-22)15-10-14(5-6-17(15)20-18)25(23,24)21-13-4-2-3-12(19)9-13/h2*3-7,10-11,21H,8-9,12H2,1-2H3;3-9,12,20H,10-11,13H2,1-2H3;2-4,7-8,11-13,20H,5-6,9-10H2,1H3;2-6,9-10,20-21H,7-8,11H2,1H3
InChIKeyGNKNSXBRYVHGJD-UHFFFAOYSA-N
XLogP16.65
TPSA279.32 Ų
H-Bond Donors6
H-Bond Acceptors18
Rotatable Bonds15
Heavy Atoms126
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001818.70
LogP ≤ 516.65
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Analyze N-(3-chlorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;2,5-dimethyl-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-sulfonamide;9-methyl-N-phenyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;2,5-dimethyl-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-sulfonamide;9-methyl-N-phenyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide?
The IUPAC name of N-(3-chlorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;2,5-dimethyl-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-sulfonamide;9-methyl-N-phenyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide (CID 158308763) is N-(3-chlorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;2,5-dimethyl-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-sulfonamide;9-methyl-N-phenyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide.
What is the SMILES notation for N-(3-chlorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;2,5-dimethyl-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-sulfonamide;9-methyl-N-phenyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide?
The canonical SMILES for N-(3-chlorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;2,5-dimethyl-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-sulfonamide;9-methyl-N-phenyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide is CN1CCc2[nH]c3ccc(S(=O)(=O)Nc4cccc(F)c4)cc3c2C1.CN1CCc2c(c3cc(S(=O)(=O)Nc4cccc(Cl)c4)ccc3n2C)C1.CN1CCc2c(c3cc(S(=O)(=O)Nc4cccc(F)c4)ccc3n2C)C1.CN1CCc2c(c3cc(S(=O)(=O)Nc4ccccc4)ccc3n2C)C1.Cn1c2c(c3cc(S(=O)(=O)Nc4ccccc4)ccc31)CCCC2.
What is the InChIKey of N-(3-chlorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;2,5-dimethyl-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-sulfonamide;9-methyl-N-phenyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide?
The InChIKey is GNKNSXBRYVHGJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN3O2S.C19H20FN3O2S.C19H21N3O2S.C19H20N2O2S.C18H18FN3O2S/c2*1-22-9-8-19-17(12-22)16-11-15(6-7-18(16)23(19)2)26(24,25)21-14-5-3-4-13(20)10-14;1-21-11-10-19-17(13-21)16-12-15(8-9-18(16)22(19)2)25(23,24)20-14-6-4-3-5-7-14;1-21-18-10-6-5-9-16(18)17-13-15(11-12-19(17)21)24(22,23)20-14-7-3-2-4-8-14;1-22-8-7-18-16(11-22)15-10-14(5-6-17(15)20-18)25(23,24)21-13-4-2-3-12(19)9-13/h2*3-7,10-11,21H,8-9,12H2,1-2H3;3-9,12,20H,10-11,13H2,1-2H3;2-4,7-8,11-13,20H,5-6,9-10H2,1H3;2-6,9-10,20-21H,7-8,11H2,1H3.
What are the key properties of N-(3-chlorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;2,5-dimethyl-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-sulfonamide;9-methyl-N-phenyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide?
N-(3-chlorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;2,5-dimethyl-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-sulfonamide;9-methyl-N-phenyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide has a molecular weight of 1818.70 g/mol, XLogP of 16.65, 15 rotatable bonds, 6 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;2,5-dimethyl-N-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2,5-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-8-sulfonamide;N-(3-fluorophenyl)-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-sulfonamide;9-methyl-N-phenyl-5,6,7,8-tetrahydrocarbazole-3-sulfonamide is sourced from PubChem (CID 158308763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).