1-methyl-N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-2-oxo-3H-indole-5-sulfonamide

C18H17N3O4S — CID 110406005

About 1-methyl-N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-2-oxo-3H-indole-5-sulfonamide

1-methyl-N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-2-oxo-3H-indole-5-sulfonamide (PubChem CID 110406005) has the molecular formula C18H17N3O4S and a molecular weight of 371.42 g/mol. Its IUPAC name is 1-methyl-N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-2-oxo-3H-indole-5-sulfonamide.

Molecular Properties

• Compound Name: 1-methyl-N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-2-oxo-3H-indole-5-sulfonamide
• PubChem CID: 110406005
• Molecular Formula: C18H17N3O4S
• Molecular Weight: 371.42 g/mol
• Exact Mass: 371.09
• IUPAC Name: 1-methyl-N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-2-oxo-3H-indole-5-sulfonamide
• SMILES: CC1C(=O)Nc2ccc(NS(=O)(=O)c3ccc4c(c3)CC(=O)N4C)cc21
• InChI: InChI=1S/C18H17N3O4S/c1-10-14-9-12(3-5-15(14)19-18(10)23)20-26(24,25)13-4-6-16-11(7-13)8-17(22)21(16)2/h3-7,9-10,20H,8H2,1-2H3,(H,19,23)
• InChIKey: HNBCNSPEMKNLGV-UHFFFAOYSA-N
• XLogP: 2.06
• TPSA: 95.58 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	371.42
LogP ≤ 5	2.06
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-2-oxo-3H-indole-5-sulfonamide?

The IUPAC name of 1-methyl-N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-2-oxo-3H-indole-5-sulfonamide (CID 110406005) is 1-methyl-N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-2-oxo-3H-indole-5-sulfonamide.

What is the SMILES notation for 1-methyl-N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-2-oxo-3H-indole-5-sulfonamide?

The canonical SMILES for 1-methyl-N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-2-oxo-3H-indole-5-sulfonamide is CC1C(=O)Nc2ccc(NS(=O)(=O)c3ccc4c(c3)CC(=O)N4C)cc21.

What is the InChIKey of 1-methyl-N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-2-oxo-3H-indole-5-sulfonamide?

The InChIKey is HNBCNSPEMKNLGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O4S/c1-10-14-9-12(3-5-15(14)19-18(10)23)20-26(24,25)13-4-6-16-11(7-13)8-17(22)21(16)2/h3-7,9-10,20H,8H2,1-2H3,(H,19,23).

What are the key properties of 1-methyl-N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-2-oxo-3H-indole-5-sulfonamide?

1-methyl-N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-2-oxo-3H-indole-5-sulfonamide has a molecular weight of 371.42 g/mol, XLogP of 2.06, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 1-methyl-N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)-2-oxo-3H-indole-5-sulfonamide is sourced from PubChem (CID 110406005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).