propan-2-yl N-[4-[1-cyclobutyl-3-(1,4-dimethylpyrazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1,3-oxazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1-methylpyrazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1H-pyrazol-5-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-5-yl)indol-2-yl]phenyl]carbamate

C140H158N18O17 — CID 161292925

About propan-2-yl N-[4-[1-cyclobutyl-3-(1,4-dimethylpyrazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1,3-oxazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1-methylpyrazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1H-pyrazol-5-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-5-yl)indol-2-yl]phenyl]carbamate

propan-2-yl N-[4-[1-cyclobutyl-3-(1,4-dimethylpyrazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1,3-oxazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1-methylpyrazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1H-pyrazol-5-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-5-yl)indol-2-yl]phenyl]carbamate (PubChem CID 161292925) has the molecular formula C140H158N18O17 and a molecular weight of 2364.91 g/mol. Its IUPAC name is propan-2-yl N-[4-[1-cyclobutyl-3-(1,4-dimethylpyrazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1,3-oxazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1-methylpyrazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1H-pyrazol-5-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-5-yl)indol-2-yl]phenyl]carbamate.

Molecular Properties

• Compound Name: propan-2-yl N-[4-[1-cyclobutyl-3-(1,4-dimethylpyrazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1,3-oxazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1-methylpyrazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1H-pyrazol-5-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-5-yl)indol-2-yl]phenyl]carbamate
• PubChem CID: 161292925
• Molecular Formula: C140H158N18O17
• Molecular Weight: 2364.91 g/mol
• Exact Mass: 2363.21
• IUPAC Name: propan-2-yl N-[4-[1-cyclobutyl-3-(1,4-dimethylpyrazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1,3-oxazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1-methylpyrazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1H-pyrazol-5-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-5-yl)indol-2-yl]phenyl]carbamate
• SMILES: CCOc1ccc2c(-c3[nH]ncc3C)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3ccn(C)n3)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3cnco3)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3nc(C)co3)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3nn(C)cc3C)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1
• InChI: InChI=1S/C29H34N4O3.2C28H32N4O3.C28H31N3O4.C27H29N3O4/c1-6-35-23-14-15-24-25(16-23)33(22-8-7-9-22)28(26(24)27-19(4)17-32(5)31-27)20-10-12-21(13-11-20)30-29(34)36-18(2)3;1-5-34-22-13-14-23-24(15-22)32(21-7-6-8-21)27(25(23)26-18(4)16-29-31-26)19-9-11-20(12-10-19)30-28(33)35-17(2)3;1-5-34-22-13-14-23-25(17-22)32(21-7-6-8-21)27(26(23)24-15-16-31(4)30-24)19-9-11-20(12-10-19)29-28(33)35-18(2)3;1-5-33-22-13-14-23-24(15-22)31(21-7-6-8-21)26(25(23)27-29-18(4)16-34-27)19-9-11-20(12-10-19)30-28(32)35-17(2)3;1-4-32-21-12-13-22-23(14-21)30(20-6-5-7-20)26(25(22)24-15-28-16-33-24)18-8-10-19(11-9-18)29-27(31)34-17(2)3/h10-18,22H,6-9H2,1-5H3,(H,30,34);9-17,21H,5-8H2,1-4H3,(H,29,31)(H,30,33);9-18,21H,5-8H2,1-4H3,(H,29,33);9-17,21H,5-8H2,1-4H3,(H,30,32);8-17,20H,4-7H2,1-3H3,(H,29,31)
• InChIKey: VGPCFQTUOHNJCI-UHFFFAOYSA-N
• XLogP: 35.37
• TPSA: 378.83 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 29
• Rotatable Bonds: 35
• Heavy Atoms: 175
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2364.91
LogP ≤ 5	35.37
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of propan-2-yl N-[4-[1-cyclobutyl-3-(1,4-dimethylpyrazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1,3-oxazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1-methylpyrazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1H-pyrazol-5-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-5-yl)indol-2-yl]phenyl]carbamate?

The IUPAC name of propan-2-yl N-[4-[1-cyclobutyl-3-(1,4-dimethylpyrazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1,3-oxazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1-methylpyrazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1H-pyrazol-5-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-5-yl)indol-2-yl]phenyl]carbamate (CID 161292925) is propan-2-yl N-[4-[1-cyclobutyl-3-(1,4-dimethylpyrazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1,3-oxazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1-methylpyrazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1H-pyrazol-5-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-5-yl)indol-2-yl]phenyl]carbamate.

What is the SMILES notation for propan-2-yl N-[4-[1-cyclobutyl-3-(1,4-dimethylpyrazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1,3-oxazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1-methylpyrazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1H-pyrazol-5-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-5-yl)indol-2-yl]phenyl]carbamate?

The canonical SMILES for propan-2-yl N-[4-[1-cyclobutyl-3-(1,4-dimethylpyrazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1,3-oxazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1-methylpyrazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1H-pyrazol-5-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-5-yl)indol-2-yl]phenyl]carbamate is CCOc1ccc2c(-c3[nH]ncc3C)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3ccn(C)n3)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3cnco3)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3nc(C)co3)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.CCOc1ccc2c(-c3nn(C)cc3C)c(-c3ccc(NC(=O)OC(C)C)cc3)n(C3CCC3)c2c1.

What is the InChIKey of propan-2-yl N-[4-[1-cyclobutyl-3-(1,4-dimethylpyrazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1,3-oxazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1-methylpyrazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1H-pyrazol-5-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-5-yl)indol-2-yl]phenyl]carbamate?

The InChIKey is VGPCFQTUOHNJCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H34N4O3.2C28H32N4O3.C28H31N3O4.C27H29N3O4/c1-6-35-23-14-15-24-25(16-23)33(22-8-7-9-22)28(26(24)27-19(4)17-32(5)31-27)20-10-12-21(13-11-20)30-29(34)36-18(2)3;1-5-34-22-13-14-23-24(15-22)32(21-7-6-8-21)27(25(23)26-18(4)16-29-31-26)19-9-11-20(12-10-19)30-28(33)35-17(2)3;1-5-34-22-13-14-23-25(17-22)32(21-7-6-8-21)27(26(23)24-15-16-31(4)30-24)19-9-11-20(12-10-19)29-28(33)35-18(2)3;1-5-33-22-13-14-23-24(15-22)31(21-7-6-8-21)26(25(23)27-29-18(4)16-34-27)19-9-11-20(12-10-19)30-28(32)35-17(2)3;1-4-32-21-12-13-22-23(14-21)30(20-6-5-7-20)26(25(22)24-15-28-16-33-24)18-8-10-19(11-9-18)29-27(31)34-17(2)3/h10-18,22H,6-9H2,1-5H3,(H,30,34);9-17,21H,5-8H2,1-4H3,(H,29,31)(H,30,33);9-18,21H,5-8H2,1-4H3,(H,29,33);9-17,21H,5-8H2,1-4H3,(H,30,32);8-17,20H,4-7H2,1-3H3,(H,29,31).

What are the key properties of propan-2-yl N-[4-[1-cyclobutyl-3-(1,4-dimethylpyrazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1,3-oxazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1-methylpyrazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1H-pyrazol-5-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-5-yl)indol-2-yl]phenyl]carbamate?

propan-2-yl N-[4-[1-cyclobutyl-3-(1,4-dimethylpyrazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1,3-oxazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1-methylpyrazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1H-pyrazol-5-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-5-yl)indol-2-yl]phenyl]carbamate has a molecular weight of 2364.91 g/mol, XLogP of 35.37, 35 rotatable bonds, 6 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for propan-2-yl N-[4-[1-cyclobutyl-3-(1,4-dimethylpyrazol-3-yl)-6-ethoxyindol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1,3-oxazol-2-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1-methylpyrazol-3-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(4-methyl-1H-pyrazol-5-yl)indol-2-yl]phenyl]carbamate;propan-2-yl N-[4-[1-cyclobutyl-6-ethoxy-3-(1,3-oxazol-5-yl)indol-2-yl]phenyl]carbamate is sourced from PubChem (CID 161292925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).