N-(4-chlorophenyl)-1-(1H-indol-3-yl)methanimine;bis((2,4-dimethylphenyl)-(1H-indol-3-yl)diazene);(Z)-3-(4-fluorophenyl)-2-(1H-indol-3-yl)prop-2-enenitrile;1H-indol-3-yl-(4-methylphenyl)diazene;1-(1H-indol-3-yl)-N-(4-methylphenyl)methanimine;1-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine;(Z)-2-(1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile;(2-methyl-1H-indol-3-yl)-[2-(trifluoromethyl)phenyl]diazene;3-[(E)-2-phenylethenyl]-1H-indole

C161H126ClF10N23 — CID 160609026

About N-(4-chlorophenyl)-1-(1H-indol-3-yl)methanimine;bis((2,4-dimethylphenyl)-(1H-indol-3-yl)diazene);(Z)-3-(4-fluorophenyl)-2-(1H-indol-3-yl)prop-2-enenitrile;1H-indol-3-yl-(4-methylphenyl)diazene;1-(1H-indol-3-yl)-N-(4-methylphenyl)methanimine;1-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine;(Z)-2-(1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile;(2-methyl-1H-indol-3-yl)-[2-(trifluoromethyl)phenyl]diazene;3-[(E)-2-phenylethenyl]-1H-indole

N-(4-chlorophenyl)-1-(1H-indol-3-yl)methanimine;bis((2,4-dimethylphenyl)-(1H-indol-3-yl)diazene);(Z)-3-(4-fluorophenyl)-2-(1H-indol-3-yl)prop-2-enenitrile;1H-indol-3-yl-(4-methylphenyl)diazene;1-(1H-indol-3-yl)-N-(4-methylphenyl)methanimine;1-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine;(Z)-2-(1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile;(2-methyl-1H-indol-3-yl)-[2-(trifluoromethyl)phenyl]diazene;3-[(E)-2-phenylethenyl]-1H-indole (PubChem CID 160609026) has the molecular formula C161H126ClF10N23 and a molecular weight of 2608.37 g/mol. Its IUPAC name is N-(4-chlorophenyl)-1-(1H-indol-3-yl)methanimine;bis((2,4-dimethylphenyl)-(1H-indol-3-yl)diazene);(Z)-3-(4-fluorophenyl)-2-(1H-indol-3-yl)prop-2-enenitrile;1H-indol-3-yl-(4-methylphenyl)diazene;1-(1H-indol-3-yl)-N-(4-methylphenyl)methanimine;1-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine;(Z)-2-(1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile;(2-methyl-1H-indol-3-yl)-[2-(trifluoromethyl)phenyl]diazene;3-[(E)-2-phenylethenyl]-1H-indole.

Molecular Properties

• Compound Name: N-(4-chlorophenyl)-1-(1H-indol-3-yl)methanimine;bis((2,4-dimethylphenyl)-(1H-indol-3-yl)diazene);(Z)-3-(4-fluorophenyl)-2-(1H-indol-3-yl)prop-2-enenitrile;1H-indol-3-yl-(4-methylphenyl)diazene;1-(1H-indol-3-yl)-N-(4-methylphenyl)methanimine;1-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine;(Z)-2-(1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile;(2-methyl-1H-indol-3-yl)-[2-(trifluoromethyl)phenyl]diazene;3-[(E)-2-phenylethenyl]-1H-indole
• PubChem CID: 160609026
• Molecular Formula: C161H126ClF10N23
• Molecular Weight: 2608.37 g/mol
• Exact Mass: 2606.01
• IUPAC Name: N-(4-chlorophenyl)-1-(1H-indol-3-yl)methanimine;bis((2,4-dimethylphenyl)-(1H-indol-3-yl)diazene);(Z)-3-(4-fluorophenyl)-2-(1H-indol-3-yl)prop-2-enenitrile;1H-indol-3-yl-(4-methylphenyl)diazene;1-(1H-indol-3-yl)-N-(4-methylphenyl)methanimine;1-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine;(Z)-2-(1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile;(2-methyl-1H-indol-3-yl)-[2-(trifluoromethyl)phenyl]diazene;3-[(E)-2-phenylethenyl]-1H-indole
• SMILES: C(=C/c1c[nH]c2ccccc12)\c1ccccc1.Cc1[nH]c2ccccc2c1/N=N/c1ccccc1C(F)(F)F.Cc1ccc(/N=C/c2c[nH]c3ccccc23)cc1.Cc1ccc(/N=N/c2c[nH]c3ccccc23)c(C)c1.Cc1ccc(/N=N/c2c[nH]c3ccccc23)c(C)c1.Cc1ccc(/N=N/c2c[nH]c3ccccc23)cc1.Clc1ccc(/N=C/c2c[nH]c3ccccc23)cc1.FC(F)(F)c1cccc(/N=C/c2c[nH]c3ccccc23)c1.N#C/C(=C\c1ccc(C(F)(F)F)cc1)c1c[nH]c2ccccc12.N#C/C(=C\c1ccc(F)cc1)c1c[nH]c2ccccc12
• InChI: InChI=1S/C18H11F3N2.C17H11FN2.C16H12F3N3.C16H11F3N2.2C16H15N3.C16H14N2.C16H13N.C15H11ClN2.C15H13N3/c19-18(20,21)14-7-5-12(6-8-14)9-13(10-22)16-11-23-17-4-2-1-3-15(16)17;18-14-7-5-12(6-8-14)9-13(10-19)16-11-20-17-4-2-1-3-15(16)17;1-10-15(11-6-2-4-8-13(11)20-10)22-21-14-9-5-3-7-12(14)16(17,18)19;17-16(18,19)12-4-3-5-13(8-12)20-9-11-10-21-15-7-2-1-6-14(11)15;2*1-11-7-8-14(12(2)9-11)18-19-16-10-17-15-6-4-3-5-13(15)16;1-12-6-8-14(9-7-12)17-10-13-11-18-16-5-3-2-4-15(13)16;1-2-6-13(7-3-1)10-11-14-12-17-16-9-5-4-8-15(14)16;16-12-5-7-13(8-6-12)17-9-11-10-18-15-4-2-1-3-14(11)15;1-11-6-8-12(9-7-11)17-18-15-10-16-14-5-3-2-4-13(14)15/h1-9,11,23H;1-9,11,20H;2-9,20H,1H3;1-10,21H;2*3-10,17H,1-2H3;2-11,18H,1H3;1-12,17H;1-10,18H;2-10,16H,1H3/b2*13-9+;22-21+;20-9+;2*19-18+;17-10+;11-10+;17-9+;18-17+
• InChIKey: RFGLKGQHLOWGTB-GFXWCVKISA-N
• XLogP: 48.90
• TPSA: 341.44 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 13
• Rotatable Bonds: 20
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2608.37
LogP ≤ 5	48.90
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-1-(1H-indol-3-yl)methanimine;bis((2,4-dimethylphenyl)-(1H-indol-3-yl)diazene);(Z)-3-(4-fluorophenyl)-2-(1H-indol-3-yl)prop-2-enenitrile;1H-indol-3-yl-(4-methylphenyl)diazene;1-(1H-indol-3-yl)-N-(4-methylphenyl)methanimine;1-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine;(Z)-2-(1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile;(2-methyl-1H-indol-3-yl)-[2-(trifluoromethyl)phenyl]diazene;3-[(E)-2-phenylethenyl]-1H-indole?

The IUPAC name of N-(4-chlorophenyl)-1-(1H-indol-3-yl)methanimine;bis((2,4-dimethylphenyl)-(1H-indol-3-yl)diazene);(Z)-3-(4-fluorophenyl)-2-(1H-indol-3-yl)prop-2-enenitrile;1H-indol-3-yl-(4-methylphenyl)diazene;1-(1H-indol-3-yl)-N-(4-methylphenyl)methanimine;1-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine;(Z)-2-(1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile;(2-methyl-1H-indol-3-yl)-[2-(trifluoromethyl)phenyl]diazene;3-[(E)-2-phenylethenyl]-1H-indole (CID 160609026) is N-(4-chlorophenyl)-1-(1H-indol-3-yl)methanimine;bis((2,4-dimethylphenyl)-(1H-indol-3-yl)diazene);(Z)-3-(4-fluorophenyl)-2-(1H-indol-3-yl)prop-2-enenitrile;1H-indol-3-yl-(4-methylphenyl)diazene;1-(1H-indol-3-yl)-N-(4-methylphenyl)methanimine;1-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine;(Z)-2-(1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile;(2-methyl-1H-indol-3-yl)-[2-(trifluoromethyl)phenyl]diazene;3-[(E)-2-phenylethenyl]-1H-indole.

What is the SMILES notation for N-(4-chlorophenyl)-1-(1H-indol-3-yl)methanimine;bis((2,4-dimethylphenyl)-(1H-indol-3-yl)diazene);(Z)-3-(4-fluorophenyl)-2-(1H-indol-3-yl)prop-2-enenitrile;1H-indol-3-yl-(4-methylphenyl)diazene;1-(1H-indol-3-yl)-N-(4-methylphenyl)methanimine;1-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine;(Z)-2-(1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile;(2-methyl-1H-indol-3-yl)-[2-(trifluoromethyl)phenyl]diazene;3-[(E)-2-phenylethenyl]-1H-indole?

The canonical SMILES for N-(4-chlorophenyl)-1-(1H-indol-3-yl)methanimine;bis((2,4-dimethylphenyl)-(1H-indol-3-yl)diazene);(Z)-3-(4-fluorophenyl)-2-(1H-indol-3-yl)prop-2-enenitrile;1H-indol-3-yl-(4-methylphenyl)diazene;1-(1H-indol-3-yl)-N-(4-methylphenyl)methanimine;1-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine;(Z)-2-(1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile;(2-methyl-1H-indol-3-yl)-[2-(trifluoromethyl)phenyl]diazene;3-[(E)-2-phenylethenyl]-1H-indole is C(=C/c1c[nH]c2ccccc12)\c1ccccc1.Cc1[nH]c2ccccc2c1/N=N/c1ccccc1C(F)(F)F.Cc1ccc(/N=C/c2c[nH]c3ccccc23)cc1.Cc1ccc(/N=N/c2c[nH]c3ccccc23)c(C)c1.Cc1ccc(/N=N/c2c[nH]c3ccccc23)c(C)c1.Cc1ccc(/N=N/c2c[nH]c3ccccc23)cc1.Clc1ccc(/N=C/c2c[nH]c3ccccc23)cc1.FC(F)(F)c1cccc(/N=C/c2c[nH]c3ccccc23)c1.N#C/C(=C\c1ccc(C(F)(F)F)cc1)c1c[nH]c2ccccc12.N#C/C(=C\c1ccc(F)cc1)c1c[nH]c2ccccc12.

What is the InChIKey of N-(4-chlorophenyl)-1-(1H-indol-3-yl)methanimine;bis((2,4-dimethylphenyl)-(1H-indol-3-yl)diazene);(Z)-3-(4-fluorophenyl)-2-(1H-indol-3-yl)prop-2-enenitrile;1H-indol-3-yl-(4-methylphenyl)diazene;1-(1H-indol-3-yl)-N-(4-methylphenyl)methanimine;1-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine;(Z)-2-(1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile;(2-methyl-1H-indol-3-yl)-[2-(trifluoromethyl)phenyl]diazene;3-[(E)-2-phenylethenyl]-1H-indole?

The InChIKey is RFGLKGQHLOWGTB-GFXWCVKISA-N. The full InChI is InChI=1S/C18H11F3N2.C17H11FN2.C16H12F3N3.C16H11F3N2.2C16H15N3.C16H14N2.C16H13N.C15H11ClN2.C15H13N3/c19-18(20,21)14-7-5-12(6-8-14)9-13(10-22)16-11-23-17-4-2-1-3-15(16)17;18-14-7-5-12(6-8-14)9-13(10-19)16-11-20-17-4-2-1-3-15(16)17;1-10-15(11-6-2-4-8-13(11)20-10)22-21-14-9-5-3-7-12(14)16(17,18)19;17-16(18,19)12-4-3-5-13(8-12)20-9-11-10-21-15-7-2-1-6-14(11)15;2*1-11-7-8-14(12(2)9-11)18-19-16-10-17-15-6-4-3-5-13(15)16;1-12-6-8-14(9-7-12)17-10-13-11-18-16-5-3-2-4-15(13)16;1-2-6-13(7-3-1)10-11-14-12-17-16-9-5-4-8-15(14)16;16-12-5-7-13(8-6-12)17-9-11-10-18-15-4-2-1-3-14(11)15;1-11-6-8-12(9-7-11)17-18-15-10-16-14-5-3-2-4-13(14)15/h1-9,11,23H;1-9,11,20H;2-9,20H,1H3;1-10,21H;2*3-10,17H,1-2H3;2-11,18H,1H3;1-12,17H;1-10,18H;2-10,16H,1H3/b2*13-9+;22-21+;20-9+;2*19-18+;17-10+;11-10+;17-9+;18-17+.

What are the key properties of N-(4-chlorophenyl)-1-(1H-indol-3-yl)methanimine;bis((2,4-dimethylphenyl)-(1H-indol-3-yl)diazene);(Z)-3-(4-fluorophenyl)-2-(1H-indol-3-yl)prop-2-enenitrile;1H-indol-3-yl-(4-methylphenyl)diazene;1-(1H-indol-3-yl)-N-(4-methylphenyl)methanimine;1-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine;(Z)-2-(1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile;(2-methyl-1H-indol-3-yl)-[2-(trifluoromethyl)phenyl]diazene;3-[(E)-2-phenylethenyl]-1H-indole?

N-(4-chlorophenyl)-1-(1H-indol-3-yl)methanimine;bis((2,4-dimethylphenyl)-(1H-indol-3-yl)diazene);(Z)-3-(4-fluorophenyl)-2-(1H-indol-3-yl)prop-2-enenitrile;1H-indol-3-yl-(4-methylphenyl)diazene;1-(1H-indol-3-yl)-N-(4-methylphenyl)methanimine;1-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine;(Z)-2-(1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile;(2-methyl-1H-indol-3-yl)-[2-(trifluoromethyl)phenyl]diazene;3-[(E)-2-phenylethenyl]-1H-indole has a molecular weight of 2608.37 g/mol, XLogP of 48.90, 20 rotatable bonds, 10 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-chlorophenyl)-1-(1H-indol-3-yl)methanimine;bis((2,4-dimethylphenyl)-(1H-indol-3-yl)diazene);(Z)-3-(4-fluorophenyl)-2-(1H-indol-3-yl)prop-2-enenitrile;1H-indol-3-yl-(4-methylphenyl)diazene;1-(1H-indol-3-yl)-N-(4-methylphenyl)methanimine;1-(1H-indol-3-yl)-N-[3-(trifluoromethyl)phenyl]methanimine;(Z)-2-(1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile;(2-methyl-1H-indol-3-yl)-[2-(trifluoromethyl)phenyl]diazene;3-[(E)-2-phenylethenyl]-1H-indole is sourced from PubChem (CID 160609026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).