3'-(2,4-dimethoxybenzoyl)-2'-(pyridine-2-carbonyl)spiro[1H-indole-3,1'-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline]-2-one

C34H27N3O5 — CID 44663604

About 3'-(2,4-dimethoxybenzoyl)-2'-(pyridine-2-carbonyl)spiro[1H-indole-3,1'-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline]-2-one

3'-(2,4-dimethoxybenzoyl)-2'-(pyridine-2-carbonyl)spiro[1H-indole-3,1'-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline]-2-one (PubChem CID 44663604) has the molecular formula C34H27N3O5 and a molecular weight of 557.61 g/mol. Its IUPAC name is 3'-(2,4-dimethoxybenzoyl)-2'-(pyridine-2-carbonyl)spiro[1H-indole-3,1'-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline]-2-one.

Molecular Properties

• Compound Name: 3'-(2,4-dimethoxybenzoyl)-2'-(pyridine-2-carbonyl)spiro[1H-indole-3,1'-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline]-2-one
• PubChem CID: 44663604
• Molecular Formula: C34H27N3O5
• Molecular Weight: 557.61 g/mol
• Exact Mass: 557.20
• IUPAC Name: 3'-(2,4-dimethoxybenzoyl)-2'-(pyridine-2-carbonyl)spiro[1H-indole-3,1'-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline]-2-one
• SMILES: COc1ccc(C(=O)C2C(C(=O)c3ccccn3)C3(C(=O)Nc4ccccc43)C3c4ccccc4C=CN23)c(OC)c1
• InChI: InChI=1S/C34H27N3O5/c1-41-21-14-15-23(27(19-21)42-2)30(38)29-28(31(39)26-13-7-8-17-35-26)34(24-11-5-6-12-25(24)36-33(34)40)32-22-10-4-3-9-20(22)16-18-37(29)32/h3-19,28-29,32H,1-2H3,(H,36,40)
• InChIKey: WPGGYJUEXCAPOP-UHFFFAOYSA-N
• XLogP: 5.08
• TPSA: 97.83 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 6
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	557.61
LogP ≤ 5	5.08
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 3'-(2,4-dimethoxybenzoyl)-2'-(pyridine-2-carbonyl)spiro[1H-indole-3,1'-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline]-2-one?

The IUPAC name of 3'-(2,4-dimethoxybenzoyl)-2'-(pyridine-2-carbonyl)spiro[1H-indole-3,1'-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline]-2-one (CID 44663604) is 3'-(2,4-dimethoxybenzoyl)-2'-(pyridine-2-carbonyl)spiro[1H-indole-3,1'-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline]-2-one.

What is the SMILES notation for 3'-(2,4-dimethoxybenzoyl)-2'-(pyridine-2-carbonyl)spiro[1H-indole-3,1'-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline]-2-one?

The canonical SMILES for 3'-(2,4-dimethoxybenzoyl)-2'-(pyridine-2-carbonyl)spiro[1H-indole-3,1'-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline]-2-one is COc1ccc(C(=O)C2C(C(=O)c3ccccn3)C3(C(=O)Nc4ccccc43)C3c4ccccc4C=CN23)c(OC)c1.

What is the InChIKey of 3'-(2,4-dimethoxybenzoyl)-2'-(pyridine-2-carbonyl)spiro[1H-indole-3,1'-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline]-2-one?

The InChIKey is WPGGYJUEXCAPOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H27N3O5/c1-41-21-14-15-23(27(19-21)42-2)30(38)29-28(31(39)26-13-7-8-17-35-26)34(24-11-5-6-12-25(24)36-33(34)40)32-22-10-4-3-9-20(22)16-18-37(29)32/h3-19,28-29,32H,1-2H3,(H,36,40).

What are the key properties of 3'-(2,4-dimethoxybenzoyl)-2'-(pyridine-2-carbonyl)spiro[1H-indole-3,1'-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline]-2-one?

3'-(2,4-dimethoxybenzoyl)-2'-(pyridine-2-carbonyl)spiro[1H-indole-3,1'-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline]-2-one has a molecular weight of 557.61 g/mol, XLogP of 5.08, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 3'-(2,4-dimethoxybenzoyl)-2'-(pyridine-2-carbonyl)spiro[1H-indole-3,1'-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline]-2-one is sourced from PubChem (CID 44663604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).