1-(4-fluorophenyl)-3-methyl-2-phenylindole;1-(4-fluorophenyl)-2-phenylindole;3-(4-fluorophenyl)-2-phenyl-1H-indole;2-(3-methoxy-4-methylphenyl)-1-phenylindole;3-methyl-1-(2-methylphenyl)-2-phenylindole;3-methyl-2-(4-methylphenyl)-1-phenylindole;2-phenyl-5,6-bis(phenylmethoxy)-1H-indole;2-phenyl-3-(trifluoromethyl)-1H-indole

C170H134F6N8O3 — CID 160851977

About 1-(4-fluorophenyl)-3-methyl-2-phenylindole;1-(4-fluorophenyl)-2-phenylindole;3-(4-fluorophenyl)-2-phenyl-1H-indole;2-(3-methoxy-4-methylphenyl)-1-phenylindole;3-methyl-1-(2-methylphenyl)-2-phenylindole;3-methyl-2-(4-methylphenyl)-1-phenylindole;2-phenyl-5,6-bis(phenylmethoxy)-1H-indole;2-phenyl-3-(trifluoromethyl)-1H-indole

1-(4-fluorophenyl)-3-methyl-2-phenylindole;1-(4-fluorophenyl)-2-phenylindole;3-(4-fluorophenyl)-2-phenyl-1H-indole;2-(3-methoxy-4-methylphenyl)-1-phenylindole;3-methyl-1-(2-methylphenyl)-2-phenylindole;3-methyl-2-(4-methylphenyl)-1-phenylindole;2-phenyl-5,6-bis(phenylmethoxy)-1H-indole;2-phenyl-3-(trifluoromethyl)-1H-indole (PubChem CID 160851977) has the molecular formula C170H134F6N8O3 and a molecular weight of 2450.98 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-3-methyl-2-phenylindole;1-(4-fluorophenyl)-2-phenylindole;3-(4-fluorophenyl)-2-phenyl-1H-indole;2-(3-methoxy-4-methylphenyl)-1-phenylindole;3-methyl-1-(2-methylphenyl)-2-phenylindole;3-methyl-2-(4-methylphenyl)-1-phenylindole;2-phenyl-5,6-bis(phenylmethoxy)-1H-indole;2-phenyl-3-(trifluoromethyl)-1H-indole.

Molecular Properties

• Compound Name: 1-(4-fluorophenyl)-3-methyl-2-phenylindole;1-(4-fluorophenyl)-2-phenylindole;3-(4-fluorophenyl)-2-phenyl-1H-indole;2-(3-methoxy-4-methylphenyl)-1-phenylindole;3-methyl-1-(2-methylphenyl)-2-phenylindole;3-methyl-2-(4-methylphenyl)-1-phenylindole;2-phenyl-5,6-bis(phenylmethoxy)-1H-indole;2-phenyl-3-(trifluoromethyl)-1H-indole
• PubChem CID: 160851977
• Molecular Formula: C170H134F6N8O3
• Molecular Weight: 2450.98 g/mol
• Exact Mass: 2449.05
• IUPAC Name: 1-(4-fluorophenyl)-3-methyl-2-phenylindole;1-(4-fluorophenyl)-2-phenylindole;3-(4-fluorophenyl)-2-phenyl-1H-indole;2-(3-methoxy-4-methylphenyl)-1-phenylindole;3-methyl-1-(2-methylphenyl)-2-phenylindole;3-methyl-2-(4-methylphenyl)-1-phenylindole;2-phenyl-5,6-bis(phenylmethoxy)-1H-indole;2-phenyl-3-(trifluoromethyl)-1H-indole
• SMILES: COc1cc(-c2cc3ccccc3n2-c2ccccc2)ccc1C.Cc1c(-c2ccccc2)n(-c2ccc(F)cc2)c2ccccc12.Cc1ccc(-c2c(C)c3ccccc3n2-c2ccccc2)cc1.Cc1ccccc1-n1c(-c2ccccc2)c(C)c2ccccc21.FC(F)(F)c1c(-c2ccccc2)[nH]c2ccccc12.Fc1ccc(-c2c(-c3ccccc3)[nH]c3ccccc23)cc1.Fc1ccc(-n2c(-c3ccccc3)cc3ccccc32)cc1.c1ccc(COc2cc3cc(-c4ccccc4)[nH]c3cc2OCc2ccccc2)cc1
• InChI: InChI=1S/C28H23NO2.C22H19NO.2C22H19N.C21H16FN.2C20H14FN.C15H10F3N/c1-4-10-21(11-5-1)19-30-27-17-24-16-25(23-14-8-3-9-15-23)29-26(24)18-28(27)31-20-22-12-6-2-7-13-22;1-16-12-13-18(15-22(16)24-2)21-14-17-8-6-7-11-20(17)23(21)19-9-4-3-5-10-19;1-16-10-6-8-14-20(16)23-21-15-9-7-13-19(21)17(2)22(23)18-11-4-3-5-12-18;1-16-12-14-18(15-13-16)22-17(2)20-10-6-7-11-21(20)23(22)19-8-4-3-5-9-19;1-15-19-9-5-6-10-20(19)23(18-13-11-17(22)12-14-18)21(15)16-7-3-2-4-8-16;21-17-10-12-18(13-11-17)22-19-9-5-4-8-16(19)14-20(22)15-6-2-1-3-7-15;21-16-12-10-14(11-13-16)19-17-8-4-5-9-18(17)22-20(19)15-6-2-1-3-7-15;16-15(17,18)13-11-8-4-5-9-12(11)19-14(13)10-6-2-1-3-7-10/h1-18,29H,19-20H2;3-15H,1-2H3;2*3-15H,1-2H3;2-14H,1H3;1-14H;1-13,22H;1-9,19H
• InChIKey: SJJLRHUUOZLFGK-UHFFFAOYSA-N
• XLogP: 46.11
• TPSA: 99.71 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 8
• Rotatable Bonds: 21
• Heavy Atoms: 187
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2450.98
LogP ≤ 5	46.11
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indole_3yl_alk_B(1)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-3-methyl-2-phenylindole;1-(4-fluorophenyl)-2-phenylindole;3-(4-fluorophenyl)-2-phenyl-1H-indole;2-(3-methoxy-4-methylphenyl)-1-phenylindole;3-methyl-1-(2-methylphenyl)-2-phenylindole;3-methyl-2-(4-methylphenyl)-1-phenylindole;2-phenyl-5,6-bis(phenylmethoxy)-1H-indole;2-phenyl-3-(trifluoromethyl)-1H-indole?

The IUPAC name of 1-(4-fluorophenyl)-3-methyl-2-phenylindole;1-(4-fluorophenyl)-2-phenylindole;3-(4-fluorophenyl)-2-phenyl-1H-indole;2-(3-methoxy-4-methylphenyl)-1-phenylindole;3-methyl-1-(2-methylphenyl)-2-phenylindole;3-methyl-2-(4-methylphenyl)-1-phenylindole;2-phenyl-5,6-bis(phenylmethoxy)-1H-indole;2-phenyl-3-(trifluoromethyl)-1H-indole (CID 160851977) is 1-(4-fluorophenyl)-3-methyl-2-phenylindole;1-(4-fluorophenyl)-2-phenylindole;3-(4-fluorophenyl)-2-phenyl-1H-indole;2-(3-methoxy-4-methylphenyl)-1-phenylindole;3-methyl-1-(2-methylphenyl)-2-phenylindole;3-methyl-2-(4-methylphenyl)-1-phenylindole;2-phenyl-5,6-bis(phenylmethoxy)-1H-indole;2-phenyl-3-(trifluoromethyl)-1H-indole.

What is the SMILES notation for 1-(4-fluorophenyl)-3-methyl-2-phenylindole;1-(4-fluorophenyl)-2-phenylindole;3-(4-fluorophenyl)-2-phenyl-1H-indole;2-(3-methoxy-4-methylphenyl)-1-phenylindole;3-methyl-1-(2-methylphenyl)-2-phenylindole;3-methyl-2-(4-methylphenyl)-1-phenylindole;2-phenyl-5,6-bis(phenylmethoxy)-1H-indole;2-phenyl-3-(trifluoromethyl)-1H-indole?

The canonical SMILES for 1-(4-fluorophenyl)-3-methyl-2-phenylindole;1-(4-fluorophenyl)-2-phenylindole;3-(4-fluorophenyl)-2-phenyl-1H-indole;2-(3-methoxy-4-methylphenyl)-1-phenylindole;3-methyl-1-(2-methylphenyl)-2-phenylindole;3-methyl-2-(4-methylphenyl)-1-phenylindole;2-phenyl-5,6-bis(phenylmethoxy)-1H-indole;2-phenyl-3-(trifluoromethyl)-1H-indole is COc1cc(-c2cc3ccccc3n2-c2ccccc2)ccc1C.Cc1c(-c2ccccc2)n(-c2ccc(F)cc2)c2ccccc12.Cc1ccc(-c2c(C)c3ccccc3n2-c2ccccc2)cc1.Cc1ccccc1-n1c(-c2ccccc2)c(C)c2ccccc21.FC(F)(F)c1c(-c2ccccc2)[nH]c2ccccc12.Fc1ccc(-c2c(-c3ccccc3)[nH]c3ccccc23)cc1.Fc1ccc(-n2c(-c3ccccc3)cc3ccccc32)cc1.c1ccc(COc2cc3cc(-c4ccccc4)[nH]c3cc2OCc2ccccc2)cc1.

What is the InChIKey of 1-(4-fluorophenyl)-3-methyl-2-phenylindole;1-(4-fluorophenyl)-2-phenylindole;3-(4-fluorophenyl)-2-phenyl-1H-indole;2-(3-methoxy-4-methylphenyl)-1-phenylindole;3-methyl-1-(2-methylphenyl)-2-phenylindole;3-methyl-2-(4-methylphenyl)-1-phenylindole;2-phenyl-5,6-bis(phenylmethoxy)-1H-indole;2-phenyl-3-(trifluoromethyl)-1H-indole?

The InChIKey is SJJLRHUUOZLFGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23NO2.C22H19NO.2C22H19N.C21H16FN.2C20H14FN.C15H10F3N/c1-4-10-21(11-5-1)19-30-27-17-24-16-25(23-14-8-3-9-15-23)29-26(24)18-28(27)31-20-22-12-6-2-7-13-22;1-16-12-13-18(15-22(16)24-2)21-14-17-8-6-7-11-20(17)23(21)19-9-4-3-5-10-19;1-16-10-6-8-14-20(16)23-21-15-9-7-13-19(21)17(2)22(23)18-11-4-3-5-12-18;1-16-12-14-18(15-13-16)22-17(2)20-10-6-7-11-21(20)23(22)19-8-4-3-5-9-19;1-15-19-9-5-6-10-20(19)23(18-13-11-17(22)12-14-18)21(15)16-7-3-2-4-8-16;21-17-10-12-18(13-11-17)22-19-9-5-4-8-16(19)14-20(22)15-6-2-1-3-7-15;21-16-12-10-14(11-13-16)19-17-8-4-5-9-18(17)22-20(19)15-6-2-1-3-7-15;16-15(17,18)13-11-8-4-5-9-12(11)19-14(13)10-6-2-1-3-7-10/h1-18,29H,19-20H2;3-15H,1-2H3;2*3-15H,1-2H3;2-14H,1H3;1-14H;1-13,22H;1-9,19H.

What are the key properties of 1-(4-fluorophenyl)-3-methyl-2-phenylindole;1-(4-fluorophenyl)-2-phenylindole;3-(4-fluorophenyl)-2-phenyl-1H-indole;2-(3-methoxy-4-methylphenyl)-1-phenylindole;3-methyl-1-(2-methylphenyl)-2-phenylindole;3-methyl-2-(4-methylphenyl)-1-phenylindole;2-phenyl-5,6-bis(phenylmethoxy)-1H-indole;2-phenyl-3-(trifluoromethyl)-1H-indole?

1-(4-fluorophenyl)-3-methyl-2-phenylindole;1-(4-fluorophenyl)-2-phenylindole;3-(4-fluorophenyl)-2-phenyl-1H-indole;2-(3-methoxy-4-methylphenyl)-1-phenylindole;3-methyl-1-(2-methylphenyl)-2-phenylindole;3-methyl-2-(4-methylphenyl)-1-phenylindole;2-phenyl-5,6-bis(phenylmethoxy)-1H-indole;2-phenyl-3-(trifluoromethyl)-1H-indole has a molecular weight of 2450.98 g/mol, XLogP of 46.11, 21 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-fluorophenyl)-3-methyl-2-phenylindole;1-(4-fluorophenyl)-2-phenylindole;3-(4-fluorophenyl)-2-phenyl-1H-indole;2-(3-methoxy-4-methylphenyl)-1-phenylindole;3-methyl-1-(2-methylphenyl)-2-phenylindole;3-methyl-2-(4-methylphenyl)-1-phenylindole;2-phenyl-5,6-bis(phenylmethoxy)-1H-indole;2-phenyl-3-(trifluoromethyl)-1H-indole is sourced from PubChem (CID 160851977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).