2'-(4-methoxybenzoyl)-1'-(3-nitrobenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one

C34H25N3O6 — CID 3951131

About 2'-(4-methoxybenzoyl)-1'-(3-nitrobenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one

2'-(4-methoxybenzoyl)-1'-(3-nitrobenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one (PubChem CID 3951131) has the molecular formula C34H25N3O6 and a molecular weight of 571.59 g/mol. Its IUPAC name is 2'-(4-methoxybenzoyl)-1'-(3-nitrobenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one.

Molecular Properties

• Compound Name: 2'-(4-methoxybenzoyl)-1'-(3-nitrobenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
• PubChem CID: 3951131
• Molecular Formula: C34H25N3O6
• Molecular Weight: 571.59 g/mol
• Exact Mass: 571.17
• IUPAC Name: 2'-(4-methoxybenzoyl)-1'-(3-nitrobenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
• SMILES: COc1ccc(C(=O)C2C(C(=O)c3cccc([N+](=O)[O-])c3)N3c4ccccc4C=CC3C23C(=O)Nc2ccccc23)cc1
• InChI: InChI=1S/C34H25N3O6/c1-43-24-16-13-21(14-17-24)31(38)29-30(32(39)22-8-6-9-23(19-22)37(41)42)36-27-12-5-2-7-20(27)15-18-28(36)34(29)25-10-3-4-11-26(25)35-33(34)40/h2-19,28-30H,1H3,(H,35,40)
• InChIKey: ZMIHIEGLVVBBGF-UHFFFAOYSA-N
• XLogP: 5.46
• TPSA: 118.85 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 6
• Heavy Atoms: 43
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	571.59
LogP ≤ 5	5.46
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2'-(4-methoxybenzoyl)-1'-(3-nitrobenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one?

The IUPAC name of 2'-(4-methoxybenzoyl)-1'-(3-nitrobenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one (CID 3951131) is 2'-(4-methoxybenzoyl)-1'-(3-nitrobenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one.

What is the SMILES notation for 2'-(4-methoxybenzoyl)-1'-(3-nitrobenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one?

The canonical SMILES for 2'-(4-methoxybenzoyl)-1'-(3-nitrobenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one is COc1ccc(C(=O)C2C(C(=O)c3cccc([N+](=O)[O-])c3)N3c4ccccc4C=CC3C23C(=O)Nc2ccccc23)cc1.

What is the InChIKey of 2'-(4-methoxybenzoyl)-1'-(3-nitrobenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one?

The InChIKey is ZMIHIEGLVVBBGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H25N3O6/c1-43-24-16-13-21(14-17-24)31(38)29-30(32(39)22-8-6-9-23(19-22)37(41)42)36-27-12-5-2-7-20(27)15-18-28(36)34(29)25-10-3-4-11-26(25)35-33(34)40/h2-19,28-30H,1H3,(H,35,40).

What are the key properties of 2'-(4-methoxybenzoyl)-1'-(3-nitrobenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one?

2'-(4-methoxybenzoyl)-1'-(3-nitrobenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one has a molecular weight of 571.59 g/mol, XLogP of 5.46, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2'-(4-methoxybenzoyl)-1'-(3-nitrobenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one is sourced from PubChem (CID 3951131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).