N-[1-(3-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[1-(4-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;N-(1-phenylethyl)-1H-indole-2-carboxamide;N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide

C103H95Cl2FN12O7S — CID 159633323

About N-[1-(3-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[1-(4-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;N-(1-phenylethyl)-1H-indole-2-carboxamide;N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide

N-[1-(3-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[1-(4-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;N-(1-phenylethyl)-1H-indole-2-carboxamide;N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide (PubChem CID 159633323) has the molecular formula C103H95Cl2FN12O7S and a molecular weight of 1734.94 g/mol. Its IUPAC name is N-[1-(3-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[1-(4-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;N-(1-phenylethyl)-1H-indole-2-carboxamide;N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide.

Molecular Properties

• Compound Name: N-[1-(3-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[1-(4-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;N-(1-phenylethyl)-1H-indole-2-carboxamide;N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide
• PubChem CID: 159633323
• Molecular Formula: C103H95Cl2FN12O7S
• Molecular Weight: 1734.94 g/mol
• Exact Mass: 1732.65
• IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[1-(4-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;N-(1-phenylethyl)-1H-indole-2-carboxamide;N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide
• SMILES: CC(NC(=O)c1cc2ccccc2[nH]1)c1ccc(Cl)cc1.CC(NC(=O)c1cc2ccccc2[nH]1)c1cccc(Cl)c1.CC(NC(=O)c1cc2ccccc2[nH]1)c1ccccc1.COc1ccc(C(NC(=O)c2cc3ccccc3[nH]2)C2CC2)cc1.Cc1ccc2[nH]c(C(=O)NC(C)c3cccc(F)c3)cc2c1.O=C(NCc1cccs1)c1cc2ccccc2[nH]1
• InChI: InChI=1S/C20H20N2O2.C18H17FN2O.2C17H15ClN2O.C17H16N2O.C14H12N2OS/c1-24-16-10-8-14(9-11-16)19(13-6-7-13)22-20(23)18-12-15-4-2-3-5-17(15)21-18;1-11-6-7-16-14(8-11)10-17(21-16)18(22)20-12(2)13-4-3-5-15(19)9-13;1-11(12-6-4-7-14(18)9-12)19-17(21)16-10-13-5-2-3-8-15(13)20-16;1-11(12-6-8-14(18)9-7-12)19-17(21)16-10-13-4-2-3-5-15(13)20-16;1-12(13-7-3-2-4-8-13)18-17(20)16-11-14-9-5-6-10-15(14)19-16;17-14(15-9-11-5-3-7-18-11)13-8-10-4-1-2-6-12(10)16-13/h2-5,8-13,19,21H,6-7H2,1H3,(H,22,23);3-10,12,21H,1-2H3,(H,20,22);2*2-11,20H,1H3,(H,19,21);2-12,19H,1H3,(H,18,20);1-8,16H,9H2,(H,15,17)
• InChIKey: MPKLVMKXIHCLJT-UHFFFAOYSA-N
• XLogP: 23.61
• TPSA: 278.57 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 8
• Rotatable Bonds: 20
• Heavy Atoms: 126
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1734.94
LogP ≤ 5	23.61
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[1-(4-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;N-(1-phenylethyl)-1H-indole-2-carboxamide;N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide?

The IUPAC name of N-[1-(3-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[1-(4-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;N-(1-phenylethyl)-1H-indole-2-carboxamide;N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide (CID 159633323) is N-[1-(3-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[1-(4-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;N-(1-phenylethyl)-1H-indole-2-carboxamide;N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide.

What is the SMILES notation for N-[1-(3-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[1-(4-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;N-(1-phenylethyl)-1H-indole-2-carboxamide;N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide?

The canonical SMILES for N-[1-(3-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[1-(4-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;N-(1-phenylethyl)-1H-indole-2-carboxamide;N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide is CC(NC(=O)c1cc2ccccc2[nH]1)c1ccc(Cl)cc1.CC(NC(=O)c1cc2ccccc2[nH]1)c1cccc(Cl)c1.CC(NC(=O)c1cc2ccccc2[nH]1)c1ccccc1.COc1ccc(C(NC(=O)c2cc3ccccc3[nH]2)C2CC2)cc1.Cc1ccc2[nH]c(C(=O)NC(C)c3cccc(F)c3)cc2c1.O=C(NCc1cccs1)c1cc2ccccc2[nH]1.

What is the InChIKey of N-[1-(3-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[1-(4-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;N-(1-phenylethyl)-1H-indole-2-carboxamide;N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide?

The InChIKey is MPKLVMKXIHCLJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2.C18H17FN2O.2C17H15ClN2O.C17H16N2O.C14H12N2OS/c1-24-16-10-8-14(9-11-16)19(13-6-7-13)22-20(23)18-12-15-4-2-3-5-17(15)21-18;1-11-6-7-16-14(8-11)10-17(21-16)18(22)20-12(2)13-4-3-5-15(19)9-13;1-11(12-6-4-7-14(18)9-12)19-17(21)16-10-13-5-2-3-8-15(13)20-16;1-11(12-6-8-14(18)9-7-12)19-17(21)16-10-13-4-2-3-5-15(13)20-16;1-12(13-7-3-2-4-8-13)18-17(20)16-11-14-9-5-6-10-15(14)19-16;17-14(15-9-11-5-3-7-18-11)13-8-10-4-1-2-6-12(10)16-13/h2-5,8-13,19,21H,6-7H2,1H3,(H,22,23);3-10,12,21H,1-2H3,(H,20,22);2*2-11,20H,1H3,(H,19,21);2-12,19H,1H3,(H,18,20);1-8,16H,9H2,(H,15,17).

What are the key properties of N-[1-(3-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[1-(4-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;N-(1-phenylethyl)-1H-indole-2-carboxamide;N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide?

N-[1-(3-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[1-(4-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;N-(1-phenylethyl)-1H-indole-2-carboxamide;N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide has a molecular weight of 1734.94 g/mol, XLogP of 23.61, 20 rotatable bonds, 12 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-(3-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[1-(4-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[cyclopropyl-(4-methoxyphenyl)methyl]-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide;N-(1-phenylethyl)-1H-indole-2-carboxamide;N-(thiophen-2-ylmethyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 159633323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).