3-but-3-enyl-5-chloro-2-ethenyl-1H-indole;3-butyl-5-nitro-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-7-chloro-5-methyl-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-5-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid;3-(5-chloro-2,6-dimethyl-1H-indol-3-yl)propanoic acid;5-chloro-3-(3-oxopropyl)-1H-indole-2-carbaldehyde;2-methyl-6-nitro-1H-indole

C87H81Cl5F3N9O18 — CID 161145850

IUPAC3-but-3-enyl-5-chloro-2-ethenyl-1H-indole;3-butyl-5-nitro-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-7-chloro-5-methyl-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-5-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid;3-(5-chloro-2,6-dimethyl-1H-indol-3-yl)propanoic acid;5-chloro-3-(3-oxopropyl)-1H-indole-2-carbaldehyde;2-methyl-6-nitro-1H-indole
SMILESC=CCCc1c(C=C)[nH]c2ccc(Cl)cc12.CCCCc1c(C(=O)O)[nH]c2ccc([N+](=O)[O-])cc12.Cc1cc(Cl)c2[nH]c(C(=O)O)c(CCC(=O)O)c2c1.Cc1cc2[nH]c(C)c(CCC(=O)O)c2cc1Cl.Cc1cc2ccc([N+](=O)[O-])cc2[nH]1.O=C(O)CCc1c(C(=O)O)[nH]c2ccc(Cl)c(C(F)(F)F)c12.O=CCCc1c(C=O)[nH]c2ccc(Cl)cc12
InChIInChI=1S/C14H14ClN.C13H9ClF3NO4.C13H12ClNO4.C13H14ClNO2.C13H14N2O4.C12H10ClNO2.C9H8N2O2/c1-3-5-6-11-12-9-10(15)7-8-14(12)16-13(11)4-2;14-6-2-3-7-9(10(6)13(15,16)17)5(1-4-8(19)20)11(18-7)12(21)22;1-6-4-8-7(2-3-10(16)17)12(13(18)19)15-11(8)9(14)5-6;1-7-5-12-10(6-11(7)14)9(8(2)15-12)3-4-13(16)17;1-2-3-4-9-10-7-8(15(18)19)5-6-11(10)14-12(9)13(16)17;13-8-3-4-11-10(6-8)9(2-1-5-15)12(7-16)14-11;1-6-4-7-2-3-8(11(12)13)5-9(7)10-6/h3-4,7-9,16H,1-2,5-6H2;2-3,18H,1,4H2,(H,19,20)(H,21,22);4-5,15H,2-3H2,1H3,(H,16,17)(H,18,19);5-6,15H,3-4H2,1-2H3,(H,16,17);5-7,14H,2-4H2,1H3,(H,16,17);3-7,14H,1-2H2;2-5,10H,1H3
InChIKeyUOAOSOZKMHWAMH-UHFFFAOYSA-N
MW1774.91 g/mol
LogP22.71
Rot. Bonds25

About 3-but-3-enyl-5-chloro-2-ethenyl-1H-indole;3-butyl-5-nitro-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-7-chloro-5-methyl-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-5-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid;3-(5-chloro-2,6-dimethyl-1H-indol-3-yl)propanoic acid;5-chloro-3-(3-oxopropyl)-1H-indole-2-carbaldehyde;2-methyl-6-nitro-1H-indole

3-but-3-enyl-5-chloro-2-ethenyl-1H-indole;3-butyl-5-nitro-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-7-chloro-5-methyl-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-5-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid;3-(5-chloro-2,6-dimethyl-1H-indol-3-yl)propanoic acid;5-chloro-3-(3-oxopropyl)-1H-indole-2-carbaldehyde;2-methyl-6-nitro-1H-indole (PubChem CID 161145850) has the molecular formula C87H81Cl5F3N9O18 and a molecular weight of 1774.91 g/mol. Its IUPAC name is 3-but-3-enyl-5-chloro-2-ethenyl-1H-indole;3-butyl-5-nitro-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-7-chloro-5-methyl-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-5-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid;3-(5-chloro-2,6-dimethyl-1H-indol-3-yl)propanoic acid;5-chloro-3-(3-oxopropyl)-1H-indole-2-carbaldehyde;2-methyl-6-nitro-1H-indole.

Molecular Properties

Compound Name3-but-3-enyl-5-chloro-2-ethenyl-1H-indole;3-butyl-5-nitro-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-7-chloro-5-methyl-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-5-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid;3-(5-chloro-2,6-dimethyl-1H-indol-3-yl)propanoic acid;5-chloro-3-(3-oxopropyl)-1H-indole-2-carbaldehyde;2-methyl-6-nitro-1H-indole
PubChem CID161145850
Molecular FormulaC87H81Cl5F3N9O18
Molecular Weight1774.91 g/mol
Exact Mass1771.41
IUPAC Name3-but-3-enyl-5-chloro-2-ethenyl-1H-indole;3-butyl-5-nitro-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-7-chloro-5-methyl-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-5-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid;3-(5-chloro-2,6-dimethyl-1H-indol-3-yl)propanoic acid;5-chloro-3-(3-oxopropyl)-1H-indole-2-carbaldehyde;2-methyl-6-nitro-1H-indole
SMILESC=CCCc1c(C=C)[nH]c2ccc(Cl)cc12.CCCCc1c(C(=O)O)[nH]c2ccc([N+](=O)[O-])cc12.Cc1cc(Cl)c2[nH]c(C(=O)O)c(CCC(=O)O)c2c1.Cc1cc2[nH]c(C)c(CCC(=O)O)c2cc1Cl.Cc1cc2ccc([N+](=O)[O-])cc2[nH]1.O=C(O)CCc1c(C(=O)O)[nH]c2ccc(Cl)c(C(F)(F)F)c12.O=CCCc1c(C=O)[nH]c2ccc(Cl)cc12
InChIInChI=1S/C14H14ClN.C13H9ClF3NO4.C13H12ClNO4.C13H14ClNO2.C13H14N2O4.C12H10ClNO2.C9H8N2O2/c1-3-5-6-11-12-9-10(15)7-8-14(12)16-13(11)4-2;14-6-2-3-7-9(10(6)13(15,16)17)5(1-4-8(19)20)11(18-7)12(21)22;1-6-4-8-7(2-3-10(16)17)12(13(18)19)15-11(8)9(14)5-6;1-7-5-12-10(6-11(7)14)9(8(2)15-12)3-4-13(16)17;1-2-3-4-9-10-7-8(15(18)19)5-6-11(10)14-12(9)13(16)17;13-8-3-4-11-10(6-8)9(2-1-5-15)12(7-16)14-11;1-6-4-7-2-3-8(11(12)13)5-9(7)10-6/h3-4,7-9,16H,1-2,5-6H2;2-3,18H,1,4H2,(H,19,20)(H,21,22);4-5,15H,2-3H2,1H3,(H,16,17)(H,18,19);5-6,15H,3-4H2,1-2H3,(H,16,17);5-7,14H,2-4H2,1H3,(H,16,17);3-7,14H,1-2H2;2-5,10H,1H3
InChIKeyUOAOSOZKMHWAMH-UHFFFAOYSA-N
XLogP22.71
TPSA454.75 Ų
H-Bond Donors13
H-Bond Acceptors12
Rotatable Bonds25
Heavy Atoms122
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001774.91
LogP ≤ 522.71
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 3-but-3-enyl-5-chloro-2-ethenyl-1H-indole;3-butyl-5-nitro-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-7-chloro-5-methyl-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-5-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid;3-(5-chloro-2,6-dimethyl-1H-indol-3-yl)propanoic acid;5-chloro-3-(3-oxopropyl)-1H-indole-2-carbaldehyde;2-methyl-6-nitro-1H-indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-but-3-enyl-5-chloro-2-ethenyl-1H-indole;3-butyl-5-nitro-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-7-chloro-5-methyl-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-5-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid;3-(5-chloro-2,6-dimethyl-1H-indol-3-yl)propanoic acid;5-chloro-3-(3-oxopropyl)-1H-indole-2-carbaldehyde;2-methyl-6-nitro-1H-indole?
The IUPAC name of 3-but-3-enyl-5-chloro-2-ethenyl-1H-indole;3-butyl-5-nitro-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-7-chloro-5-methyl-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-5-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid;3-(5-chloro-2,6-dimethyl-1H-indol-3-yl)propanoic acid;5-chloro-3-(3-oxopropyl)-1H-indole-2-carbaldehyde;2-methyl-6-nitro-1H-indole (CID 161145850) is 3-but-3-enyl-5-chloro-2-ethenyl-1H-indole;3-butyl-5-nitro-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-7-chloro-5-methyl-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-5-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid;3-(5-chloro-2,6-dimethyl-1H-indol-3-yl)propanoic acid;5-chloro-3-(3-oxopropyl)-1H-indole-2-carbaldehyde;2-methyl-6-nitro-1H-indole.
What is the SMILES notation for 3-but-3-enyl-5-chloro-2-ethenyl-1H-indole;3-butyl-5-nitro-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-7-chloro-5-methyl-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-5-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid;3-(5-chloro-2,6-dimethyl-1H-indol-3-yl)propanoic acid;5-chloro-3-(3-oxopropyl)-1H-indole-2-carbaldehyde;2-methyl-6-nitro-1H-indole?
The canonical SMILES for 3-but-3-enyl-5-chloro-2-ethenyl-1H-indole;3-butyl-5-nitro-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-7-chloro-5-methyl-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-5-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid;3-(5-chloro-2,6-dimethyl-1H-indol-3-yl)propanoic acid;5-chloro-3-(3-oxopropyl)-1H-indole-2-carbaldehyde;2-methyl-6-nitro-1H-indole is C=CCCc1c(C=C)[nH]c2ccc(Cl)cc12.CCCCc1c(C(=O)O)[nH]c2ccc([N+](=O)[O-])cc12.Cc1cc(Cl)c2[nH]c(C(=O)O)c(CCC(=O)O)c2c1.Cc1cc2[nH]c(C)c(CCC(=O)O)c2cc1Cl.Cc1cc2ccc([N+](=O)[O-])cc2[nH]1.O=C(O)CCc1c(C(=O)O)[nH]c2ccc(Cl)c(C(F)(F)F)c12.O=CCCc1c(C=O)[nH]c2ccc(Cl)cc12.
What is the InChIKey of 3-but-3-enyl-5-chloro-2-ethenyl-1H-indole;3-butyl-5-nitro-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-7-chloro-5-methyl-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-5-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid;3-(5-chloro-2,6-dimethyl-1H-indol-3-yl)propanoic acid;5-chloro-3-(3-oxopropyl)-1H-indole-2-carbaldehyde;2-methyl-6-nitro-1H-indole?
The InChIKey is UOAOSOZKMHWAMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN.C13H9ClF3NO4.C13H12ClNO4.C13H14ClNO2.C13H14N2O4.C12H10ClNO2.C9H8N2O2/c1-3-5-6-11-12-9-10(15)7-8-14(12)16-13(11)4-2;14-6-2-3-7-9(10(6)13(15,16)17)5(1-4-8(19)20)11(18-7)12(21)22;1-6-4-8-7(2-3-10(16)17)12(13(18)19)15-11(8)9(14)5-6;1-7-5-12-10(6-11(7)14)9(8(2)15-12)3-4-13(16)17;1-2-3-4-9-10-7-8(15(18)19)5-6-11(10)14-12(9)13(16)17;13-8-3-4-11-10(6-8)9(2-1-5-15)12(7-16)14-11;1-6-4-7-2-3-8(11(12)13)5-9(7)10-6/h3-4,7-9,16H,1-2,5-6H2;2-3,18H,1,4H2,(H,19,20)(H,21,22);4-5,15H,2-3H2,1H3,(H,16,17)(H,18,19);5-6,15H,3-4H2,1-2H3,(H,16,17);5-7,14H,2-4H2,1H3,(H,16,17);3-7,14H,1-2H2;2-5,10H,1H3.
What are the key properties of 3-but-3-enyl-5-chloro-2-ethenyl-1H-indole;3-butyl-5-nitro-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-7-chloro-5-methyl-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-5-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid;3-(5-chloro-2,6-dimethyl-1H-indol-3-yl)propanoic acid;5-chloro-3-(3-oxopropyl)-1H-indole-2-carbaldehyde;2-methyl-6-nitro-1H-indole?
3-but-3-enyl-5-chloro-2-ethenyl-1H-indole;3-butyl-5-nitro-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-7-chloro-5-methyl-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-5-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid;3-(5-chloro-2,6-dimethyl-1H-indol-3-yl)propanoic acid;5-chloro-3-(3-oxopropyl)-1H-indole-2-carbaldehyde;2-methyl-6-nitro-1H-indole has a molecular weight of 1774.91 g/mol, XLogP of 22.71, 25 rotatable bonds, 13 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 3-but-3-enyl-5-chloro-2-ethenyl-1H-indole;3-butyl-5-nitro-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-7-chloro-5-methyl-1H-indole-2-carboxylic acid;3-(2-carboxyethyl)-5-chloro-4-(trifluoromethyl)-1H-indole-2-carboxylic acid;3-(5-chloro-2,6-dimethyl-1H-indol-3-yl)propanoic acid;5-chloro-3-(3-oxopropyl)-1H-indole-2-carbaldehyde;2-methyl-6-nitro-1H-indole is sourced from PubChem (CID 161145850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).