2-chloro-N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]benzamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]cyclopropanecarboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]morpholine-4-carboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]propanamide;1-ethyl-6-methoxy-2-naphthalen-2-ylindole-3-carbonitrile

C153H124ClF18N21O8 — CID 160632447

About 2-chloro-N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]benzamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]cyclopropanecarboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]morpholine-4-carboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]propanamide;1-ethyl-6-methoxy-2-naphthalen-2-ylindole-3-carbonitrile

2-chloro-N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]benzamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]cyclopropanecarboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]morpholine-4-carboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]propanamide;1-ethyl-6-methoxy-2-naphthalen-2-ylindole-3-carbonitrile (PubChem CID 160632447) has the molecular formula C153H124ClF18N21O8 and a molecular weight of 2762.23 g/mol. Its IUPAC name is 2-chloro-N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]benzamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]cyclopropanecarboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]morpholine-4-carboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]propanamide;1-ethyl-6-methoxy-2-naphthalen-2-ylindole-3-carbonitrile.

Molecular Properties

• Compound Name: 2-chloro-N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]benzamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]cyclopropanecarboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]morpholine-4-carboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]propanamide;1-ethyl-6-methoxy-2-naphthalen-2-ylindole-3-carbonitrile
• PubChem CID: 160632447
• Molecular Formula: C153H124ClF18N21O8
• Molecular Weight: 2762.23 g/mol
• Exact Mass: 2759.93
• IUPAC Name: 2-chloro-N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]benzamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]cyclopropanecarboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]morpholine-4-carboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]propanamide;1-ethyl-6-methoxy-2-naphthalen-2-ylindole-3-carbonitrile
• SMILES: CCC(=O)Nc1ccc(-c2c(C#N)c3ccc(C(F)(F)F)cc3n2CC)cc1.CCn1c(-c2ccc(NC(=O)C3CC3)cc2)c(C#N)c2ccc(C(F)(F)F)cc21.CCn1c(-c2ccc(NC(=O)CCl)cc2)c(C#N)c2ccc(C(F)(F)F)cc21.CCn1c(-c2ccc(NC(=O)N3CCOCC3)cc2)c(C#N)c2ccc(C(F)(F)F)cc21.CCn1c(-c2ccc(NC(=O)c3ccccc3)cc2)c(C#N)c2ccc(C(F)(F)F)cc21.CCn1c(-c2ccc(NC(C)=O)cc2)c(C#N)c2ccc(C(F)(F)F)cc21.CCn1c(-c2ccc3ccccc3c2)c(C#N)c2ccc(OC)cc21
• InChI: InChI=1S/C25H18F3N3O.C23H21F3N4O2.C22H18F3N3O.C22H18N2O.C21H18F3N3O.C20H15ClF3N3O.C20H16F3N3O/c1-2-31-22-14-18(25(26,27)28)10-13-20(22)21(15-29)23(31)16-8-11-19(12-9-16)30-24(32)17-6-4-3-5-7-17;1-2-30-20-13-16(23(24,25)26)5-8-18(20)19(14-27)21(30)15-3-6-17(7-4-15)28-22(31)29-9-11-32-12-10-29;1-2-28-19-11-15(22(23,24)25)7-10-17(19)18(12-26)20(28)13-5-8-16(9-6-13)27-21(29)14-3-4-14;1-3-24-21-13-18(25-2)10-11-19(21)20(14-23)22(24)17-9-8-15-6-4-5-7-16(15)12-17;1-3-19(28)26-15-8-5-13(6-9-15)20-17(12-25)16-10-7-14(21(22,23)24)11-18(16)27(20)4-2;1-2-27-17-9-13(20(22,23)24)5-8-15(17)16(11-25)19(27)12-3-6-14(7-4-12)26-18(28)10-21;1-3-26-18-10-14(20(21,22)23)6-9-16(18)17(11-24)19(26)13-4-7-15(8-5-13)25-12(2)27/h3-14H,2H2,1H3,(H,30,32);3-8,13H,2,9-12H2,1H3,(H,28,31);5-11,14H,2-4H2,1H3,(H,27,29);4-13H,3H2,1-2H3;5-11H,3-4H2,1-2H3,(H,26,28);3-9H,2,10H2,1H3,(H,26,28);4-10H,3H2,1-2H3,(H,25,27)
• InChIKey: RICAPDOCKYWDHM-UHFFFAOYSA-N
• XLogP: 38.62
• TPSA: 397.34 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 22
• Rotatable Bonds: 25
• Heavy Atoms: 201
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2762.23
LogP ≤ 5	38.62
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]benzamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]cyclopropanecarboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]morpholine-4-carboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]propanamide;1-ethyl-6-methoxy-2-naphthalen-2-ylindole-3-carbonitrile?

The IUPAC name of 2-chloro-N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]benzamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]cyclopropanecarboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]morpholine-4-carboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]propanamide;1-ethyl-6-methoxy-2-naphthalen-2-ylindole-3-carbonitrile (CID 160632447) is 2-chloro-N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]benzamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]cyclopropanecarboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]morpholine-4-carboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]propanamide;1-ethyl-6-methoxy-2-naphthalen-2-ylindole-3-carbonitrile.

What is the SMILES notation for 2-chloro-N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]benzamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]cyclopropanecarboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]morpholine-4-carboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]propanamide;1-ethyl-6-methoxy-2-naphthalen-2-ylindole-3-carbonitrile?

The canonical SMILES for 2-chloro-N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]benzamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]cyclopropanecarboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]morpholine-4-carboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]propanamide;1-ethyl-6-methoxy-2-naphthalen-2-ylindole-3-carbonitrile is CCC(=O)Nc1ccc(-c2c(C#N)c3ccc(C(F)(F)F)cc3n2CC)cc1.CCn1c(-c2ccc(NC(=O)C3CC3)cc2)c(C#N)c2ccc(C(F)(F)F)cc21.CCn1c(-c2ccc(NC(=O)CCl)cc2)c(C#N)c2ccc(C(F)(F)F)cc21.CCn1c(-c2ccc(NC(=O)N3CCOCC3)cc2)c(C#N)c2ccc(C(F)(F)F)cc21.CCn1c(-c2ccc(NC(=O)c3ccccc3)cc2)c(C#N)c2ccc(C(F)(F)F)cc21.CCn1c(-c2ccc(NC(C)=O)cc2)c(C#N)c2ccc(C(F)(F)F)cc21.CCn1c(-c2ccc3ccccc3c2)c(C#N)c2ccc(OC)cc21.

What is the InChIKey of 2-chloro-N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]benzamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]cyclopropanecarboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]morpholine-4-carboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]propanamide;1-ethyl-6-methoxy-2-naphthalen-2-ylindole-3-carbonitrile?

The InChIKey is RICAPDOCKYWDHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18F3N3O.C23H21F3N4O2.C22H18F3N3O.C22H18N2O.C21H18F3N3O.C20H15ClF3N3O.C20H16F3N3O/c1-2-31-22-14-18(25(26,27)28)10-13-20(22)21(15-29)23(31)16-8-11-19(12-9-16)30-24(32)17-6-4-3-5-7-17;1-2-30-20-13-16(23(24,25)26)5-8-18(20)19(14-27)21(30)15-3-6-17(7-4-15)28-22(31)29-9-11-32-12-10-29;1-2-28-19-11-15(22(23,24)25)7-10-17(19)18(12-26)20(28)13-5-8-16(9-6-13)27-21(29)14-3-4-14;1-3-24-21-13-18(25-2)10-11-19(21)20(14-23)22(24)17-9-8-15-6-4-5-7-16(15)12-17;1-3-19(28)26-15-8-5-13(6-9-15)20-17(12-25)16-10-7-14(21(22,23)24)11-18(16)27(20)4-2;1-2-27-17-9-13(20(22,23)24)5-8-15(17)16(11-25)19(27)12-3-6-14(7-4-12)26-18(28)10-21;1-3-26-18-10-14(20(21,22)23)6-9-16(18)17(11-24)19(26)13-4-7-15(8-5-13)25-12(2)27/h3-14H,2H2,1H3,(H,30,32);3-8,13H,2,9-12H2,1H3,(H,28,31);5-11,14H,2-4H2,1H3,(H,27,29);4-13H,3H2,1-2H3;5-11H,3-4H2,1-2H3,(H,26,28);3-9H,2,10H2,1H3,(H,26,28);4-10H,3H2,1-2H3,(H,25,27).

What are the key properties of 2-chloro-N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]benzamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]cyclopropanecarboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]morpholine-4-carboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]propanamide;1-ethyl-6-methoxy-2-naphthalen-2-ylindole-3-carbonitrile?

2-chloro-N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]benzamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]cyclopropanecarboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]morpholine-4-carboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]propanamide;1-ethyl-6-methoxy-2-naphthalen-2-ylindole-3-carbonitrile has a molecular weight of 2762.23 g/mol, XLogP of 38.62, 25 rotatable bonds, 6 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]acetamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]benzamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]cyclopropanecarboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]morpholine-4-carboxamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethyl)indol-2-yl]phenyl]propanamide;1-ethyl-6-methoxy-2-naphthalen-2-ylindole-3-carbonitrile is sourced from PubChem (CID 160632447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).