9-ethyl-14-methyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-ethyl-11-methylindolo[2,3-a]carbazole;5-ethyl-7-methylindolo[2,3-b]carbazole;11-ethyl-5-methylindolo[3,2-b]carbazole;5-ethyl-12-methylindolo[3,2-c]carbazole;12-ethyl-5-methylindolo[3,2-c]carbazole

C126H108N12 — CID 157390176

About 9-ethyl-14-methyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-ethyl-11-methylindolo[2,3-a]carbazole;5-ethyl-7-methylindolo[2,3-b]carbazole;11-ethyl-5-methylindolo[3,2-b]carbazole;5-ethyl-12-methylindolo[3,2-c]carbazole;12-ethyl-5-methylindolo[3,2-c]carbazole

9-ethyl-14-methyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-ethyl-11-methylindolo[2,3-a]carbazole;5-ethyl-7-methylindolo[2,3-b]carbazole;11-ethyl-5-methylindolo[3,2-b]carbazole;5-ethyl-12-methylindolo[3,2-c]carbazole;12-ethyl-5-methylindolo[3,2-c]carbazole (PubChem CID 157390176) has the molecular formula C126H108N12 and a molecular weight of 1790.33 g/mol. Its IUPAC name is 9-ethyl-14-methyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-ethyl-11-methylindolo[2,3-a]carbazole;5-ethyl-7-methylindolo[2,3-b]carbazole;11-ethyl-5-methylindolo[3,2-b]carbazole;5-ethyl-12-methylindolo[3,2-c]carbazole;12-ethyl-5-methylindolo[3,2-c]carbazole.

Molecular Properties

• Compound Name: 9-ethyl-14-methyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-ethyl-11-methylindolo[2,3-a]carbazole;5-ethyl-7-methylindolo[2,3-b]carbazole;11-ethyl-5-methylindolo[3,2-b]carbazole;5-ethyl-12-methylindolo[3,2-c]carbazole;12-ethyl-5-methylindolo[3,2-c]carbazole
• PubChem CID: 157390176
• Molecular Formula: C126H108N12
• Molecular Weight: 1790.33 g/mol
• Exact Mass: 1788.88
• IUPAC Name: 9-ethyl-14-methyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-ethyl-11-methylindolo[2,3-a]carbazole;5-ethyl-7-methylindolo[2,3-b]carbazole;11-ethyl-5-methylindolo[3,2-b]carbazole;5-ethyl-12-methylindolo[3,2-c]carbazole;12-ethyl-5-methylindolo[3,2-c]carbazole
• SMILES: CCn1c2ccccc2c2c3c(ccc21)c1ccccc1n3C.CCn1c2ccccc2c2c3c4ccccc4n(C)c3ccc21.CCn1c2ccccc2c2cc3c(cc21)c1ccccc1n3C.CCn1c2ccccc2c2cc3c4ccccc4n(C)c3cc21.CCn1c2ccccc2c2ccc3c(c4ccccc4n3C)c21.CCn1c2ccccc2c2ccc3c4ccccc4n(C)c3c21
• InChI: InChI=1S/6C21H18N2/c1-3-23-18-11-7-4-8-14(18)15-12-13-19-20(21(15)23)16-9-5-6-10-17(16)22(19)2;1-3-23-19-11-7-5-9-15(19)17-12-20-16(13-21(17)23)14-8-4-6-10-18(14)22(20)2;1-3-23-19-11-7-5-9-15(19)17-12-16-14-8-4-6-10-18(14)22(2)20(16)13-21(17)23;1-3-23-18-11-7-5-9-16(18)20-19(23)13-12-15-14-8-4-6-10-17(14)22(2)21(15)20;1-3-23-19-11-7-5-9-15(19)17-13-12-16-14-8-4-6-10-18(14)22(2)20(16)21(17)23;1-3-23-17-11-7-5-9-15(17)21-19(23)13-12-18-20(21)14-8-4-6-10-16(14)22(18)2/h6*4-13H,3H2,1-2H3
• InChIKey: BLXJXIJIWGLMGE-UHFFFAOYSA-N
• XLogP: 32.76
• TPSA: 59.16 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 6
• Heavy Atoms: 138
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1790.33
LogP ≤ 5	32.76
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 9-ethyl-14-methyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-ethyl-11-methylindolo[2,3-a]carbazole;5-ethyl-7-methylindolo[2,3-b]carbazole;11-ethyl-5-methylindolo[3,2-b]carbazole;5-ethyl-12-methylindolo[3,2-c]carbazole;12-ethyl-5-methylindolo[3,2-c]carbazole?

The IUPAC name of 9-ethyl-14-methyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-ethyl-11-methylindolo[2,3-a]carbazole;5-ethyl-7-methylindolo[2,3-b]carbazole;11-ethyl-5-methylindolo[3,2-b]carbazole;5-ethyl-12-methylindolo[3,2-c]carbazole;12-ethyl-5-methylindolo[3,2-c]carbazole (CID 157390176) is 9-ethyl-14-methyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-ethyl-11-methylindolo[2,3-a]carbazole;5-ethyl-7-methylindolo[2,3-b]carbazole;11-ethyl-5-methylindolo[3,2-b]carbazole;5-ethyl-12-methylindolo[3,2-c]carbazole;12-ethyl-5-methylindolo[3,2-c]carbazole.

What is the SMILES notation for 9-ethyl-14-methyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-ethyl-11-methylindolo[2,3-a]carbazole;5-ethyl-7-methylindolo[2,3-b]carbazole;11-ethyl-5-methylindolo[3,2-b]carbazole;5-ethyl-12-methylindolo[3,2-c]carbazole;12-ethyl-5-methylindolo[3,2-c]carbazole?

The canonical SMILES for 9-ethyl-14-methyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-ethyl-11-methylindolo[2,3-a]carbazole;5-ethyl-7-methylindolo[2,3-b]carbazole;11-ethyl-5-methylindolo[3,2-b]carbazole;5-ethyl-12-methylindolo[3,2-c]carbazole;12-ethyl-5-methylindolo[3,2-c]carbazole is CCn1c2ccccc2c2c3c(ccc21)c1ccccc1n3C.CCn1c2ccccc2c2c3c4ccccc4n(C)c3ccc21.CCn1c2ccccc2c2cc3c(cc21)c1ccccc1n3C.CCn1c2ccccc2c2cc3c4ccccc4n(C)c3cc21.CCn1c2ccccc2c2ccc3c(c4ccccc4n3C)c21.CCn1c2ccccc2c2ccc3c4ccccc4n(C)c3c21.

What is the InChIKey of 9-ethyl-14-methyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-ethyl-11-methylindolo[2,3-a]carbazole;5-ethyl-7-methylindolo[2,3-b]carbazole;11-ethyl-5-methylindolo[3,2-b]carbazole;5-ethyl-12-methylindolo[3,2-c]carbazole;12-ethyl-5-methylindolo[3,2-c]carbazole?

The InChIKey is BLXJXIJIWGLMGE-UHFFFAOYSA-N. The full InChI is InChI=1S/6C21H18N2/c1-3-23-18-11-7-4-8-14(18)15-12-13-19-20(21(15)23)16-9-5-6-10-17(16)22(19)2;1-3-23-19-11-7-5-9-15(19)17-12-20-16(13-21(17)23)14-8-4-6-10-18(14)22(20)2;1-3-23-19-11-7-5-9-15(19)17-12-16-14-8-4-6-10-18(14)22(2)20(16)13-21(17)23;1-3-23-18-11-7-5-9-16(18)20-19(23)13-12-15-14-8-4-6-10-17(14)22(2)21(15)20;1-3-23-19-11-7-5-9-15(19)17-13-12-16-14-8-4-6-10-18(14)22(2)20(16)21(17)23;1-3-23-17-11-7-5-9-15(17)21-19(23)13-12-18-20(21)14-8-4-6-10-16(14)22(18)2/h6*4-13H,3H2,1-2H3.

What are the key properties of 9-ethyl-14-methyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-ethyl-11-methylindolo[2,3-a]carbazole;5-ethyl-7-methylindolo[2,3-b]carbazole;11-ethyl-5-methylindolo[3,2-b]carbazole;5-ethyl-12-methylindolo[3,2-c]carbazole;12-ethyl-5-methylindolo[3,2-c]carbazole?

9-ethyl-14-methyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-ethyl-11-methylindolo[2,3-a]carbazole;5-ethyl-7-methylindolo[2,3-b]carbazole;11-ethyl-5-methylindolo[3,2-b]carbazole;5-ethyl-12-methylindolo[3,2-c]carbazole;12-ethyl-5-methylindolo[3,2-c]carbazole has a molecular weight of 1790.33 g/mol, XLogP of 32.76, 6 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 9-ethyl-14-methyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;12-ethyl-11-methylindolo[2,3-a]carbazole;5-ethyl-7-methylindolo[2,3-b]carbazole;11-ethyl-5-methylindolo[3,2-b]carbazole;5-ethyl-12-methylindolo[3,2-c]carbazole;12-ethyl-5-methylindolo[3,2-c]carbazole is sourced from PubChem (CID 157390176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).