cyclopentane;[(2E)-2-(3-ethoxycarbonyloxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-yl] ethyl carbonate;(2E)-2-(3-hydroxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-ol;2-(3-hydroxy-1H-indol-2-yl)indol-3-one

C59H56N6O10 — CID 162031559

About cyclopentane;[(2E)-2-(3-ethoxycarbonyloxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-yl] ethyl carbonate;(2E)-2-(3-hydroxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-ol;2-(3-hydroxy-1H-indol-2-yl)indol-3-one

cyclopentane;[(2E)-2-(3-ethoxycarbonyloxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-yl] ethyl carbonate;(2E)-2-(3-hydroxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-ol;2-(3-hydroxy-1H-indol-2-yl)indol-3-one (PubChem CID 162031559) has the molecular formula C59H56N6O10 and a molecular weight of 1009.13 g/mol. Its IUPAC name is cyclopentane;[(2E)-2-(3-ethoxycarbonyloxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-yl] ethyl carbonate;(2E)-2-(3-hydroxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-ol;2-(3-hydroxy-1H-indol-2-yl)indol-3-one.

Molecular Properties

• Compound Name: cyclopentane;[(2E)-2-(3-ethoxycarbonyloxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-yl] ethyl carbonate;(2E)-2-(3-hydroxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-ol;2-(3-hydroxy-1H-indol-2-yl)indol-3-one
• PubChem CID: 162031559
• Molecular Formula: C59H56N6O10
• Molecular Weight: 1009.13 g/mol
• Exact Mass: 1008.41
• IUPAC Name: cyclopentane;[(2E)-2-(3-ethoxycarbonyloxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-yl] ethyl carbonate;(2E)-2-(3-hydroxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-ol;2-(3-hydroxy-1H-indol-2-yl)indol-3-one
• SMILES: C1CCCC1.CCOC(=O)OC1/C(=C2\Nc3ccccc3C2OC(=O)OCC)Nc2ccccc21.O=C1C(c2[nH]c3ccccc3c2O)=Nc2ccccc21.OC1/C(=C2\Nc3ccccc3C2O)Nc2ccccc21
• InChI: InChI=1S/C22H22N2O6.C16H14N2O2.C16H10N2O2.C5H10/c1-3-27-21(25)29-19-13-9-5-7-11-15(13)23-17(19)18-20(30-22(26)28-4-2)14-10-6-8-12-16(14)24-18;2*19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14;1-2-4-5-3-1/h5-12,19-20,23-24H,3-4H2,1-2H3;1-8,15-20H;1-8,17,19H;1-5H2/b18-17+;14-13+
• InChIKey: CSDQWJKPVRCCBX-YYYBIOJESA-N
• XLogP: 12.54
• TPSA: 225.09 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 15
• Rotatable Bonds: 5
• Heavy Atoms: 75
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1009.13
LogP ≤ 5	12.54
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of cyclopentane;[(2E)-2-(3-ethoxycarbonyloxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-yl] ethyl carbonate;(2E)-2-(3-hydroxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-ol;2-(3-hydroxy-1H-indol-2-yl)indol-3-one?

The IUPAC name of cyclopentane;[(2E)-2-(3-ethoxycarbonyloxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-yl] ethyl carbonate;(2E)-2-(3-hydroxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-ol;2-(3-hydroxy-1H-indol-2-yl)indol-3-one (CID 162031559) is cyclopentane;[(2E)-2-(3-ethoxycarbonyloxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-yl] ethyl carbonate;(2E)-2-(3-hydroxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-ol;2-(3-hydroxy-1H-indol-2-yl)indol-3-one.

What is the SMILES notation for cyclopentane;[(2E)-2-(3-ethoxycarbonyloxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-yl] ethyl carbonate;(2E)-2-(3-hydroxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-ol;2-(3-hydroxy-1H-indol-2-yl)indol-3-one?

The canonical SMILES for cyclopentane;[(2E)-2-(3-ethoxycarbonyloxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-yl] ethyl carbonate;(2E)-2-(3-hydroxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-ol;2-(3-hydroxy-1H-indol-2-yl)indol-3-one is C1CCCC1.CCOC(=O)OC1/C(=C2\Nc3ccccc3C2OC(=O)OCC)Nc2ccccc21.O=C1C(c2[nH]c3ccccc3c2O)=Nc2ccccc21.OC1/C(=C2\Nc3ccccc3C2O)Nc2ccccc21.

What is the InChIKey of cyclopentane;[(2E)-2-(3-ethoxycarbonyloxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-yl] ethyl carbonate;(2E)-2-(3-hydroxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-ol;2-(3-hydroxy-1H-indol-2-yl)indol-3-one?

The InChIKey is CSDQWJKPVRCCBX-YYYBIOJESA-N. The full InChI is InChI=1S/C22H22N2O6.C16H14N2O2.C16H10N2O2.C5H10/c1-3-27-21(25)29-19-13-9-5-7-11-15(13)23-17(19)18-20(30-22(26)28-4-2)14-10-6-8-12-16(14)24-18;2*19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14;1-2-4-5-3-1/h5-12,19-20,23-24H,3-4H2,1-2H3;1-8,15-20H;1-8,17,19H;1-5H2/b18-17+;14-13+;;.

What are the key properties of cyclopentane;[(2E)-2-(3-ethoxycarbonyloxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-yl] ethyl carbonate;(2E)-2-(3-hydroxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-ol;2-(3-hydroxy-1H-indol-2-yl)indol-3-one?

cyclopentane;[(2E)-2-(3-ethoxycarbonyloxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-yl] ethyl carbonate;(2E)-2-(3-hydroxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-ol;2-(3-hydroxy-1H-indol-2-yl)indol-3-one has a molecular weight of 1009.13 g/mol, XLogP of 12.54, 5 rotatable bonds, 8 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for cyclopentane;[(2E)-2-(3-ethoxycarbonyloxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-yl] ethyl carbonate;(2E)-2-(3-hydroxy-1,3-dihydroindol-2-ylidene)-1,3-dihydroindol-3-ol;2-(3-hydroxy-1H-indol-2-yl)indol-3-one is sourced from PubChem (CID 162031559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).