propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-(1-cyclobutyl-6-ethoxy-3-nitroindol-2-yl)phenyl]carbamate

C136H151N19O21 — CID 159110182

About propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-(1-cyclobutyl-6-ethoxy-3-nitroindol-2-yl)phenyl]carbamate

propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-(1-cyclobutyl-6-ethoxy-3-nitroindol-2-yl)phenyl]carbamate (PubChem CID 159110182) has the molecular formula C136H151N19O21 and a molecular weight of 2387.82 g/mol. Its IUPAC name is propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-(1-cyclobutyl-6-ethoxy-3-nitroindol-2-yl)phenyl]carbamate.

Molecular Properties

• Compound Name: propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-(1-cyclobutyl-6-ethoxy-3-nitroindol-2-yl)phenyl]carbamate
• PubChem CID: 159110182
• Molecular Formula: C136H151N19O21
• Molecular Weight: 2387.82 g/mol
• Exact Mass: 2386.13
• IUPAC Name: propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-(1-cyclobutyl-6-ethoxy-3-nitroindol-2-yl)phenyl]carbamate
• SMILES: CCOc1ccc2c(-c3nnc(C)o3)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3nnc(C4CC4)o3)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3noc(C)n3)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3noc(C4CC4)n3)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.CCOc1ccc2c([N+](=O)[O-])c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1
• InChI: InChI=1S/2C29H32N4O4.2C27H30N4O4.C24H27N3O5/c1-4-35-22-14-15-23-24(16-22)33(21-6-5-7-21)26(25(23)27-31-28(37-32-27)19-8-9-19)18-10-12-20(13-11-18)30-29(34)36-17(2)3;1-4-35-22-14-15-23-24(16-22)33(21-6-5-7-21)26(25(23)28-32-31-27(37-28)19-8-9-19)18-10-12-20(13-11-18)30-29(34)36-17(2)3;1-5-33-21-13-14-22-23(15-21)31(20-7-6-8-20)25(24(22)26-30-29-17(4)35-26)18-9-11-19(12-10-18)28-27(32)34-16(2)3;1-5-33-21-13-14-22-23(15-21)31(20-7-6-8-20)25(24(22)26-28-17(4)35-30-26)18-9-11-19(12-10-18)29-27(32)34-16(2)3;1-4-31-19-12-13-20-21(14-19)26(18-6-5-7-18)22(23(20)27(29)30)16-8-10-17(11-9-16)25-24(28)32-15(2)3/h2*10-17,19,21H,4-9H2,1-3H3,(H,30,34);9-16,20H,5-8H2,1-4H3,(H,28,32);9-16,20H,5-8H2,1-4H3,(H,29,32);8-15,18H,4-7H2,1-3H3,(H,25,28)
• InChIKey: KEJVAGZDPCIHTM-UHFFFAOYSA-N
• XLogP: 34.42
• TPSA: 461.27 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 34
• Rotatable Bonds: 37
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2387.82
LogP ≤ 5	34.42
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-(1-cyclobutyl-6-ethoxy-3-nitroindol-2-yl)phenyl]carbamate?

The IUPAC name of propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-(1-cyclobutyl-6-ethoxy-3-nitroindol-2-yl)phenyl]carbamate (CID 159110182) is propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-(1-cyclobutyl-6-ethoxy-3-nitroindol-2-yl)phenyl]carbamate.

What is the SMILES notation for propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-(1-cyclobutyl-6-ethoxy-3-nitroindol-2-yl)phenyl]carbamate?

The canonical SMILES for propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-(1-cyclobutyl-6-ethoxy-3-nitroindol-2-yl)phenyl]carbamate is CCOc1ccc2c(-c3nnc(C)o3)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3nnc(C4CC4)o3)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3noc(C)n3)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3noc(C4CC4)n3)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.CCOc1ccc2c([N+](=O)[O-])c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.

What is the InChIKey of propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-(1-cyclobutyl-6-ethoxy-3-nitroindol-2-yl)phenyl]carbamate?

The InChIKey is KEJVAGZDPCIHTM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C29H32N4O4.2C27H30N4O4.C24H27N3O5/c1-4-35-22-14-15-23-24(16-22)33(21-6-5-7-21)26(25(23)27-31-28(37-32-27)19-8-9-19)18-10-12-20(13-11-18)30-29(34)36-17(2)3;1-4-35-22-14-15-23-24(16-22)33(21-6-5-7-21)26(25(23)28-32-31-27(37-28)19-8-9-19)18-10-12-20(13-11-18)30-29(34)36-17(2)3;1-5-33-21-13-14-22-23(15-21)31(20-7-6-8-20)25(24(22)26-30-29-17(4)35-26)18-9-11-19(12-10-18)28-27(32)34-16(2)3;1-5-33-21-13-14-22-23(15-21)31(20-7-6-8-20)25(24(22)26-28-17(4)35-30-26)18-9-11-19(12-10-18)29-27(32)34-16(2)3;1-4-31-19-12-13-20-21(14-19)26(18-6-5-7-18)22(23(20)27(29)30)16-8-10-17(11-9-16)25-24(28)32-15(2)3/h2*10-17,19,21H,4-9H2,1-3H3,(H,30,34);9-16,20H,5-8H2,1-4H3,(H,28,32);9-16,20H,5-8H2,1-4H3,(H,29,32);8-15,18H,4-7H2,1-3H3,(H,25,28).

What are the key properties of propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-(1-cyclobutyl-6-ethoxy-3-nitroindol-2-yl)phenyl]carbamate?

propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-(1-cyclobutyl-6-ethoxy-3-nitroindol-2-yl)phenyl]carbamate has a molecular weight of 2387.82 g/mol, XLogP of 34.42, 37 rotatable bonds, 5 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(5-methyl-1,3,4-oxadiazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-(1-cyclobutyl-6-ethoxy-3-nitroindol-2-yl)phenyl]carbamate is sourced from PubChem (CID 159110182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).