3-[6-[[1-[(7R)-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-bromopiperidine-2,6-dione;tert-butyl (7R)-7-[4-[[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;tert-butyl (7S)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;bis(tert-butyl (7R)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate);1-methylcyclobutane-1-carbaldehyde;3-[6-[[1-[(7R)-4-[(1-methylcyclobutyl)methyl]-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione

C184H205BrN28O23 — CID 167604242

About 3-[6-[[1-[(7R)-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-bromopiperidine-2,6-dione;tert-butyl (7R)-7-[4-[[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;tert-butyl (7S)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;bis(tert-butyl (7R)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate);1-methylcyclobutane-1-carbaldehyde;3-[6-[[1-[(7R)-4-[(1-methylcyclobutyl)methyl]-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione

3-[6-[[1-[(7R)-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-bromopiperidine-2,6-dione;tert-butyl (7R)-7-[4-[[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;tert-butyl (7S)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;bis(tert-butyl (7R)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate);1-methylcyclobutane-1-carbaldehyde;3-[6-[[1-[(7R)-4-[(1-methylcyclobutyl)methyl]-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione (PubChem CID 167604242) has the molecular formula C184H205BrN28O23 and a molecular weight of 3256.74 g/mol. Its IUPAC name is 3-[6-[[1-[(7R)-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-bromopiperidine-2,6-dione;tert-butyl (7R)-7-[4-[[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;tert-butyl (7S)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;bis(tert-butyl (7R)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate);1-methylcyclobutane-1-carbaldehyde;3-[6-[[1-[(7R)-4-[(1-methylcyclobutyl)methyl]-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione.

Molecular Properties

• Compound Name: 3-[6-[[1-[(7R)-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-bromopiperidine-2,6-dione;tert-butyl (7R)-7-[4-[[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;tert-butyl (7S)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;bis(tert-butyl (7R)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate);1-methylcyclobutane-1-carbaldehyde;3-[6-[[1-[(7R)-4-[(1-methylcyclobutyl)methyl]-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione
• PubChem CID: 167604242
• Molecular Formula: C184H205BrN28O23
• Molecular Weight: 3256.74 g/mol
• Exact Mass: 3253.49
• IUPAC Name: 3-[6-[[1-[(7R)-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-bromopiperidine-2,6-dione;tert-butyl (7R)-7-[4-[[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;tert-butyl (7S)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;bis(tert-butyl (7R)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate);1-methylcyclobutane-1-carbaldehyde;3-[6-[[1-[(7R)-4-[(1-methylcyclobutyl)methyl]-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione
• SMILES: CC(C)(C)OC(=O)N1CC[C@@H](n2cc(Cc3ccc4c5c(cccc35)C(=O)N4)cn2)CC12CC2.CC(C)(C)OC(=O)N1CC[C@@H](n2cc(Cc3ccc4c5c(cccc35)C(=O)N4)cn2)CC12CC2.CC(C)(C)OC(=O)N1CC[C@@H](n2cc(Cc3ccc4c5c(cccc35)C(=O)N4C3CCC(=O)NC3=O)cn2)CC12CC2.CC(C)(C)OC(=O)N1CC[C@H](n2cc(Cc3ccc4c5c(cccc35)C(=O)N4)cn2)CC12CC2.CC1(C=O)CCC1.CC1(CN2CC[C@@H](n3cc(Cc4ccc5c6c(cccc46)C(=O)N5C4CCC(=O)NC4=O)cn3)CC23CC3)CCC1.O=C1CCC(Br)C(=O)N1.O=C1CCC(N2C(=O)c3cccc4c(Cc5cnn([C@@H]6CCNC7(CC7)C6)c5)ccc2c34)C(=O)N1
• InChI: InChI=1S/C33H37N5O3.C32H35N5O5.C27H27N5O3.3C27H30N4O3.C6H10O.C5H6BrNO2/c1-32(11-3-12-32)20-36-15-10-23(17-33(36)13-14-33)37-19-21(18-34-37)16-22-6-7-26-29-24(22)4-2-5-25(29)31(41)38(26)27-8-9-28(39)35-30(27)40;1-31(2,3)42-30(41)35-14-11-21(16-32(35)12-13-32)36-18-19(17-33-36)15-20-7-8-24-27-22(20)5-4-6-23(27)29(40)37(24)25-9-10-26(38)34-28(25)39;33-23-7-6-22(25(34)30-23)32-21-5-4-17(19-2-1-3-20(24(19)21)26(32)35)12-16-14-29-31(15-16)18-8-11-28-27(13-18)9-10-27;3*1-26(2,3)34-25(33)30-12-9-19(14-27(30)10-11-27)31-16-17(15-28-31)13-18-7-8-22-23-20(18)5-4-6-21(23)24(32)29-22;1-6(5-7)3-2-4-6;6-3-1-2-4(8)7-5(3)9/h2,4-7,18-19,23,27H,3,8-17,20H2,1H3,(H,35,39,40);4-8,17-18,21,25H,9-16H2,1-3H3,(H,34,38,39);1-5,14-15,18,22,28H,6-13H2,(H,30,33,34);3*4-8,15-16,19H,9-14H2,1-3H3,(H,29,32);5H,2-4H2,1H3;3H,1-2H2,(H,7,8,9)/t23-,27?;21-,25?;18-,22?;3*19-;;/m111110../s1
• InChIKey: KDYHLGMGWIZLIP-NQSFJDEBSA-N
• XLogP: 29.55
• TPSA: 590.33 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 37
• Rotatable Bonds: 24
• Heavy Atoms: 236
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3256.74
LogP ≤ 5	29.55
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[6-[[1-[(7R)-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-bromopiperidine-2,6-dione;tert-butyl (7R)-7-[4-[[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;tert-butyl (7S)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;bis(tert-butyl (7R)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate);1-methylcyclobutane-1-carbaldehyde;3-[6-[[1-[(7R)-4-[(1-methylcyclobutyl)methyl]-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione?

The IUPAC name of 3-[6-[[1-[(7R)-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-bromopiperidine-2,6-dione;tert-butyl (7R)-7-[4-[[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;tert-butyl (7S)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;bis(tert-butyl (7R)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate);1-methylcyclobutane-1-carbaldehyde;3-[6-[[1-[(7R)-4-[(1-methylcyclobutyl)methyl]-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione (CID 167604242) is 3-[6-[[1-[(7R)-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-bromopiperidine-2,6-dione;tert-butyl (7R)-7-[4-[[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;tert-butyl (7S)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;bis(tert-butyl (7R)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate);1-methylcyclobutane-1-carbaldehyde;3-[6-[[1-[(7R)-4-[(1-methylcyclobutyl)methyl]-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione.

What is the SMILES notation for 3-[6-[[1-[(7R)-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-bromopiperidine-2,6-dione;tert-butyl (7R)-7-[4-[[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;tert-butyl (7S)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;bis(tert-butyl (7R)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate);1-methylcyclobutane-1-carbaldehyde;3-[6-[[1-[(7R)-4-[(1-methylcyclobutyl)methyl]-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione?

The canonical SMILES for 3-[6-[[1-[(7R)-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-bromopiperidine-2,6-dione;tert-butyl (7R)-7-[4-[[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;tert-butyl (7S)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;bis(tert-butyl (7R)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate);1-methylcyclobutane-1-carbaldehyde;3-[6-[[1-[(7R)-4-[(1-methylcyclobutyl)methyl]-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione is CC(C)(C)OC(=O)N1CC[C@@H](n2cc(Cc3ccc4c5c(cccc35)C(=O)N4)cn2)CC12CC2.CC(C)(C)OC(=O)N1CC[C@@H](n2cc(Cc3ccc4c5c(cccc35)C(=O)N4)cn2)CC12CC2.CC(C)(C)OC(=O)N1CC[C@@H](n2cc(Cc3ccc4c5c(cccc35)C(=O)N4C3CCC(=O)NC3=O)cn2)CC12CC2.CC(C)(C)OC(=O)N1CC[C@H](n2cc(Cc3ccc4c5c(cccc35)C(=O)N4)cn2)CC12CC2.CC1(C=O)CCC1.CC1(CN2CC[C@@H](n3cc(Cc4ccc5c6c(cccc46)C(=O)N5C4CCC(=O)NC4=O)cn3)CC23CC3)CCC1.O=C1CCC(Br)C(=O)N1.O=C1CCC(N2C(=O)c3cccc4c(Cc5cnn([C@@H]6CCNC7(CC7)C6)c5)ccc2c34)C(=O)N1.

What is the InChIKey of 3-[6-[[1-[(7R)-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-bromopiperidine-2,6-dione;tert-butyl (7R)-7-[4-[[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;tert-butyl (7S)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;bis(tert-butyl (7R)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate);1-methylcyclobutane-1-carbaldehyde;3-[6-[[1-[(7R)-4-[(1-methylcyclobutyl)methyl]-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione?

The InChIKey is KDYHLGMGWIZLIP-NQSFJDEBSA-N. The full InChI is InChI=1S/C33H37N5O3.C32H35N5O5.C27H27N5O3.3C27H30N4O3.C6H10O.C5H6BrNO2/c1-32(11-3-12-32)20-36-15-10-23(17-33(36)13-14-33)37-19-21(18-34-37)16-22-6-7-26-29-24(22)4-2-5-25(29)31(41)38(26)27-8-9-28(39)35-30(27)40;1-31(2,3)42-30(41)35-14-11-21(16-32(35)12-13-32)36-18-19(17-33-36)15-20-7-8-24-27-22(20)5-4-6-23(27)29(40)37(24)25-9-10-26(38)34-28(25)39;33-23-7-6-22(25(34)30-23)32-21-5-4-17(19-2-1-3-20(24(19)21)26(32)35)12-16-14-29-31(15-16)18-8-11-28-27(13-18)9-10-27;3*1-26(2,3)34-25(33)30-12-9-19(14-27(30)10-11-27)31-16-17(15-28-31)13-18-7-8-22-23-20(18)5-4-6-21(23)24(32)29-22;1-6(5-7)3-2-4-6;6-3-1-2-4(8)7-5(3)9/h2,4-7,18-19,23,27H,3,8-17,20H2,1H3,(H,35,39,40);4-8,17-18,21,25H,9-16H2,1-3H3,(H,34,38,39);1-5,14-15,18,22,28H,6-13H2,(H,30,33,34);3*4-8,15-16,19H,9-14H2,1-3H3,(H,29,32);5H,2-4H2,1H3;3H,1-2H2,(H,7,8,9)/t23-,27?;21-,25?;18-,22?;3*19-;;/m111110../s1.

What are the key properties of 3-[6-[[1-[(7R)-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-bromopiperidine-2,6-dione;tert-butyl (7R)-7-[4-[[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;tert-butyl (7S)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;bis(tert-butyl (7R)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate);1-methylcyclobutane-1-carbaldehyde;3-[6-[[1-[(7R)-4-[(1-methylcyclobutyl)methyl]-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione?

3-[6-[[1-[(7R)-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-bromopiperidine-2,6-dione;tert-butyl (7R)-7-[4-[[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;tert-butyl (7S)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;bis(tert-butyl (7R)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate);1-methylcyclobutane-1-carbaldehyde;3-[6-[[1-[(7R)-4-[(1-methylcyclobutyl)methyl]-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione has a molecular weight of 3256.74 g/mol, XLogP of 29.55, 24 rotatable bonds, 8 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[6-[[1-[(7R)-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione;3-bromopiperidine-2,6-dione;tert-butyl (7R)-7-[4-[[1-(2,6-dioxopiperidin-3-yl)-2-oxobenzo[cd]indol-6-yl]methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;tert-butyl (7S)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate;bis(tert-butyl (7R)-7-[4-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]pyrazol-1-yl]-4-azaspiro[2.5]octane-4-carboxylate);1-methylcyclobutane-1-carbaldehyde;3-[6-[[1-[(7R)-4-[(1-methylcyclobutyl)methyl]-4-azaspiro[2.5]octan-7-yl]pyrazol-4-yl]methyl]-2-oxobenzo[cd]indol-1-yl]piperidine-2,6-dione is sourced from PubChem (CID 167604242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).