5-chloro-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide;5-cyano-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;bis(5-cyano-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide)

C124H113Cl3N24O10 — CID 159446582

About 5-chloro-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide;5-cyano-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;bis(5-cyano-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide)

5-chloro-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide;5-cyano-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;bis(5-cyano-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide) (PubChem CID 159446582) has the molecular formula C124H113Cl3N24O10 and a molecular weight of 2205.78 g/mol. Its IUPAC name is 5-chloro-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide;5-cyano-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;bis(5-cyano-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide).

Molecular Properties

• Compound Name: 5-chloro-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide;5-cyano-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;bis(5-cyano-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide)
• PubChem CID: 159446582
• Molecular Formula: C124H113Cl3N24O10
• Molecular Weight: 2205.78 g/mol
• Exact Mass: 2202.81
• IUPAC Name: 5-chloro-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide;5-cyano-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;bis(5-cyano-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide)
• SMILES: Cc1cc(C(C)NC(=O)c2cc3cc(C#N)ccc3[nH]2)no1.Cc1cc(C(C)NC(=O)c2cc3cc(Cl)ccc3[nH]2)no1.Cc1nc(C2(NC(=O)c3cc4cc(Cl)ccc4[nH]3)CC2)n[nH]1.Cc1ncc(C(C)NC(=O)c2cc3cc(C#N)ccc3[nH]2)o1.N#Cc1ccc2[nH]c(C(=O)NC3(c4ccccc4)CCCC3)cc2c1.N#Cc1ccc2[nH]c(C(=O)NC3(c4ccccc4)CCCC3)cc2c1.O=C(NC1(c2ccccc2)CCCC1)c1cc2cc(Cl)ccc2[nH]1
• InChI: InChI=1S/2C21H19N3O.C20H19ClN2O.2C16H14N4O2.C15H14ClN5O.C15H14ClN3O2/c2*22-14-15-8-9-18-16(12-15)13-19(23-18)20(25)24-21(10-4-5-11-21)17-6-2-1-3-7-17;21-16-8-9-17-14(12-16)13-18(22-17)19(24)23-20(10-4-5-11-20)15-6-2-1-3-7-15;1-9(15-8-18-10(2)22-15)19-16(21)14-6-12-5-11(7-17)3-4-13(12)20-14;1-9-5-14(20-22-9)10(2)18-16(21)15-7-12-6-11(8-17)3-4-13(12)19-15;1-8-17-14(21-20-8)15(4-5-15)19-13(22)12-7-9-6-10(16)2-3-11(9)18-12;1-8-5-13(19-21-8)9(2)17-15(20)14-7-10-6-11(16)3-4-12(10)18-14/h2*1-3,6-9,12-13,23H,4-5,10-11H2,(H,24,25);1-3,6-9,12-13,22H,4-5,10-11H2,(H,23,24);3-6,8-9,20H,1-2H3,(H,19,21);3-7,10,19H,1-2H3,(H,18,21);2-3,6-7,18H,4-5H2,1H3,(H,19,22)(H,17,20,21);3-7,9,18H,1-2H3,(H,17,20)
• InChIKey: LSVIHJPLAVWDQX-UHFFFAOYSA-N
• XLogP: 25.43
• TPSA: 529.05 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 19
• Rotatable Bonds: 21
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2205.78
LogP ≤ 5	25.43
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide;5-cyano-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;bis(5-cyano-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide)?

The IUPAC name of 5-chloro-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide;5-cyano-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;bis(5-cyano-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide) (CID 159446582) is 5-chloro-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide;5-cyano-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;bis(5-cyano-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide).

What is the SMILES notation for 5-chloro-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide;5-cyano-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;bis(5-cyano-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide)?

The canonical SMILES for 5-chloro-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide;5-cyano-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;bis(5-cyano-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide) is Cc1cc(C(C)NC(=O)c2cc3cc(C#N)ccc3[nH]2)no1.Cc1cc(C(C)NC(=O)c2cc3cc(Cl)ccc3[nH]2)no1.Cc1nc(C2(NC(=O)c3cc4cc(Cl)ccc4[nH]3)CC2)n[nH]1.Cc1ncc(C(C)NC(=O)c2cc3cc(C#N)ccc3[nH]2)o1.N#Cc1ccc2[nH]c(C(=O)NC3(c4ccccc4)CCCC3)cc2c1.N#Cc1ccc2[nH]c(C(=O)NC3(c4ccccc4)CCCC3)cc2c1.O=C(NC1(c2ccccc2)CCCC1)c1cc2cc(Cl)ccc2[nH]1.

What is the InChIKey of 5-chloro-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide;5-cyano-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;bis(5-cyano-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide)?

The InChIKey is LSVIHJPLAVWDQX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H19N3O.C20H19ClN2O.2C16H14N4O2.C15H14ClN5O.C15H14ClN3O2/c2*22-14-15-8-9-18-16(12-15)13-19(23-18)20(25)24-21(10-4-5-11-21)17-6-2-1-3-7-17;21-16-8-9-17-14(12-16)13-18(22-17)19(24)23-20(10-4-5-11-20)15-6-2-1-3-7-15;1-9(15-8-18-10(2)22-15)19-16(21)14-6-12-5-11(7-17)3-4-13(12)20-14;1-9-5-14(20-22-9)10(2)18-16(21)15-7-12-6-11(8-17)3-4-13(12)19-15;1-8-17-14(21-20-8)15(4-5-15)19-13(22)12-7-9-6-10(16)2-3-11(9)18-12;1-8-5-13(19-21-8)9(2)17-15(20)14-7-10-6-11(16)3-4-12(10)18-14/h2*1-3,6-9,12-13,23H,4-5,10-11H2,(H,24,25);1-3,6-9,12-13,22H,4-5,10-11H2,(H,23,24);3-6,8-9,20H,1-2H3,(H,19,21);3-7,10,19H,1-2H3,(H,18,21);2-3,6-7,18H,4-5H2,1H3,(H,19,22)(H,17,20,21);3-7,9,18H,1-2H3,(H,17,20).

What are the key properties of 5-chloro-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide;5-cyano-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;bis(5-cyano-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide)?

5-chloro-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide;5-cyano-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;bis(5-cyano-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide) has a molecular weight of 2205.78 g/mol, XLogP of 25.43, 21 rotatable bonds, 15 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 5-chloro-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(5-methyl-1H-1,2,4-triazol-3-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide;5-cyano-N-[1-(2-methyl-1,3-oxazol-5-yl)ethyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(5-methyl-1,2-oxazol-3-yl)ethyl]-1H-indole-2-carboxamide;bis(5-cyano-N-(1-phenylcyclopentyl)-1H-indole-2-carboxamide) is sourced from PubChem (CID 159446582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).