2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione;2-[2-oxo-4-(1-thiophen-2-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,5-dihydropyrrolo[3,4-f]benzimidazol-7-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione

C146H164N26O12S5 — CID 161204507

About 2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione;2-[2-oxo-4-(1-thiophen-2-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,5-dihydropyrrolo[3,4-f]benzimidazol-7-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione

2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione;2-[2-oxo-4-(1-thiophen-2-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,5-dihydropyrrolo[3,4-f]benzimidazol-7-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione (PubChem CID 161204507) has the molecular formula C146H164N26O12S5 and a molecular weight of 2635.42 g/mol. Its IUPAC name is 2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione;2-[2-oxo-4-(1-thiophen-2-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,5-dihydropyrrolo[3,4-f]benzimidazol-7-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione.

Molecular Properties

• Compound Name: 2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione;2-[2-oxo-4-(1-thiophen-2-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,5-dihydropyrrolo[3,4-f]benzimidazol-7-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione
• PubChem CID: 161204507
• Molecular Formula: C146H164N26O12S5
• Molecular Weight: 2635.42 g/mol
• Exact Mass: 2633.16
• IUPAC Name: 2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione;2-[2-oxo-4-(1-thiophen-2-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,5-dihydropyrrolo[3,4-f]benzimidazol-7-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione
• SMILES: CC(Cc1cccs1)Nc1cc[nH]c(=O)c1-c1nc2cc3c(cc2[nH]1)CN(CCCN1CCCC1)C3=O.CC(Cc1ccsc1)Nc1cc[nH]c(=O)c1C1=Nc2cc3c(cc2C1)C(=O)N(CCCN1CCCC1)C3.CC(Cc1ccsc1)Nc1cc[nH]c(=O)c1C1=Nc2cc3c(cc2C1)C(=O)N(CCCN1CCCC1)C3=O.CCC(Cc1cccs1)Nc1cc[nH]c(=O)c1C1=Nc2cc3c(cc2C1)C(=O)N(CCCN1CCCC1)C3.CCC(Cc1cccs1)Nc1cc[nH]c(=O)c1C1=Nc2cc3c(cc2C1)C(=O)N(CCCN1CCCC1)C3=O
• InChI: InChI=1S/C30H33N5O3S.C30H35N5O2S.C29H31N5O3S.C29H33N5O2S.C28H32N6O2S/c1-2-20(17-21-7-5-14-39-21)32-24-8-9-31-28(36)27(24)26-16-19-15-22-23(18-25(19)33-26)30(38)35(29(22)37)13-6-12-34-10-3-4-11-34;1-2-22(18-23-7-5-14-38-23)32-25-8-9-31-29(36)28(25)27-16-20-15-24-21(17-26(20)33-27)19-35(30(24)37)13-6-12-34-10-3-4-11-34;1-18(13-19-6-12-38-17-19)31-23-5-7-30-27(35)26(23)25-15-20-14-21-22(16-24(20)32-25)29(37)34(28(21)36)11-4-10-33-8-2-3-9-33;1-19(13-20-6-12-37-18-20)31-24-5-7-30-28(35)27(24)26-15-21-14-23-22(16-25(21)32-26)17-34(29(23)36)11-4-10-33-8-2-3-9-33;1-18(14-20-6-4-13-37-20)30-22-7-8-29-27(35)25(22)26-31-23-15-19-17-34(12-5-11-33-9-2-3-10-33)28(36)21(19)16-24(23)32-26/h5,7-9,14-15,18,20H,2-4,6,10-13,16-17H2,1H3,(H2,31,32,36);5,7-9,14-15,17,22H,2-4,6,10-13,16,18-19H2,1H3,(H2,31,32,36);5-7,12,14,16-18H,2-4,8-11,13,15H2,1H3,(H2,30,31,35);5-7,12,14,16,18-19H,2-4,8-11,13,15,17H2,1H3,(H2,30,31,35);4,6-8,13,15-16,18H,2-3,5,9-12,14,17H2,1H3,(H,31,32)(H2,29,30,35)
• InChIKey: UVKMVTGILUBBLT-UHFFFAOYSA-N
• XLogP: 22.92
• TPSA: 454.46 Ų
• H-Bond Donors: 11
• H-Bond Acceptors: 32
• Rotatable Bonds: 47
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2635.42
LogP ≤ 5	22.92
H-Bond Donors ≤ 5	11
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione;2-[2-oxo-4-(1-thiophen-2-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,5-dihydropyrrolo[3,4-f]benzimidazol-7-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione?

The IUPAC name of 2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione;2-[2-oxo-4-(1-thiophen-2-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,5-dihydropyrrolo[3,4-f]benzimidazol-7-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione (CID 161204507) is 2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione;2-[2-oxo-4-(1-thiophen-2-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,5-dihydropyrrolo[3,4-f]benzimidazol-7-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione.

What is the SMILES notation for 2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione;2-[2-oxo-4-(1-thiophen-2-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,5-dihydropyrrolo[3,4-f]benzimidazol-7-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione?

The canonical SMILES for 2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione;2-[2-oxo-4-(1-thiophen-2-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,5-dihydropyrrolo[3,4-f]benzimidazol-7-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione is CC(Cc1cccs1)Nc1cc[nH]c(=O)c1-c1nc2cc3c(cc2[nH]1)CN(CCCN1CCCC1)C3=O.CC(Cc1ccsc1)Nc1cc[nH]c(=O)c1C1=Nc2cc3c(cc2C1)C(=O)N(CCCN1CCCC1)C3.CC(Cc1ccsc1)Nc1cc[nH]c(=O)c1C1=Nc2cc3c(cc2C1)C(=O)N(CCCN1CCCC1)C3=O.CCC(Cc1cccs1)Nc1cc[nH]c(=O)c1C1=Nc2cc3c(cc2C1)C(=O)N(CCCN1CCCC1)C3.CCC(Cc1cccs1)Nc1cc[nH]c(=O)c1C1=Nc2cc3c(cc2C1)C(=O)N(CCCN1CCCC1)C3=O.

What is the InChIKey of 2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione;2-[2-oxo-4-(1-thiophen-2-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,5-dihydropyrrolo[3,4-f]benzimidazol-7-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione?

The InChIKey is UVKMVTGILUBBLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H33N5O3S.C30H35N5O2S.C29H31N5O3S.C29H33N5O2S.C28H32N6O2S/c1-2-20(17-21-7-5-14-39-21)32-24-8-9-31-28(36)27(24)26-16-19-15-22-23(18-25(19)33-26)30(38)35(29(22)37)13-6-12-34-10-3-4-11-34;1-2-22(18-23-7-5-14-38-23)32-25-8-9-31-29(36)28(25)27-16-20-15-24-21(17-26(20)33-27)19-35(30(24)37)13-6-12-34-10-3-4-11-34;1-18(13-19-6-12-38-17-19)31-23-5-7-30-27(35)26(23)25-15-20-14-21-22(16-24(20)32-25)29(37)34(28(21)36)11-4-10-33-8-2-3-9-33;1-19(13-20-6-12-37-18-20)31-24-5-7-30-28(35)27(24)26-15-21-14-23-22(16-25(21)32-26)17-34(29(23)36)11-4-10-33-8-2-3-9-33;1-18(14-20-6-4-13-37-20)30-22-7-8-29-27(35)25(22)26-31-23-15-19-17-34(12-5-11-33-9-2-3-10-33)28(36)21(19)16-24(23)32-26/h5,7-9,14-15,18,20H,2-4,6,10-13,16-17H2,1H3,(H2,31,32,36);5,7-9,14-15,17,22H,2-4,6,10-13,16,18-19H2,1H3,(H2,31,32,36);5-7,12,14,16-18H,2-4,8-11,13,15H2,1H3,(H2,30,31,35);5-7,12,14,16,18-19H,2-4,8-11,13,15,17H2,1H3,(H2,30,31,35);4,6-8,13,15-16,18H,2-3,5,9-12,14,17H2,1H3,(H,31,32)(H2,29,30,35).

What are the key properties of 2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione;2-[2-oxo-4-(1-thiophen-2-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,5-dihydropyrrolo[3,4-f]benzimidazol-7-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione?

2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione;2-[2-oxo-4-(1-thiophen-2-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,5-dihydropyrrolo[3,4-f]benzimidazol-7-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione has a molecular weight of 2635.42 g/mol, XLogP of 22.92, 47 rotatable bonds, 11 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-2-ylbutan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione;2-[2-oxo-4-(1-thiophen-2-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,5-dihydropyrrolo[3,4-f]benzimidazol-7-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3,7-dihydropyrrolo[3,4-f]indol-5-one;2-[2-oxo-4-(1-thiophen-3-ylpropan-2-ylamino)-1H-pyridin-3-yl]-6-(3-pyrrolidin-1-ylpropyl)-3H-pyrrolo[3,4-f]indole-5,7-dione is sourced from PubChem (CID 161204507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).