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

C34H25ClN2O4 — CID 4979095

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

1'-(2-chlorobenzoyl)-2'-(3-methoxybenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one (PubChem CID 4979095) has the molecular formula C34H25ClN2O4 and a molecular weight of 561.04 g/mol. Its IUPAC name is 1'-(2-chlorobenzoyl)-2'-(3-methoxybenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one.

Molecular Properties

• Compound Name: 1'-(2-chlorobenzoyl)-2'-(3-methoxybenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
• PubChem CID: 4979095
• Molecular Formula: C34H25ClN2O4
• Molecular Weight: 561.04 g/mol
• Exact Mass: 560.15
• IUPAC Name: 1'-(2-chlorobenzoyl)-2'-(3-methoxybenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
• SMILES: COc1cccc(C(=O)C2C(C(=O)c3ccccc3Cl)N3c4ccccc4C=CC3C23C(=O)Nc2ccccc23)c1
• InChI: InChI=1S/C34H25ClN2O4/c1-41-22-11-8-10-21(19-22)31(38)29-30(32(39)23-12-3-5-14-25(23)35)37-27-16-7-2-9-20(27)17-18-28(37)34(29)24-13-4-6-15-26(24)36-33(34)40/h2-19,28-30H,1H3,(H,36,40)
• InChIKey: NGPBQPKJAPJDSF-UHFFFAOYSA-N
• XLogP: 6.20
• TPSA: 75.71 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	561.04
LogP ≤ 5	6.20
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

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

The IUPAC name of 1'-(2-chlorobenzoyl)-2'-(3-methoxybenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one (CID 4979095) is 1'-(2-chlorobenzoyl)-2'-(3-methoxybenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one.

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

The canonical SMILES for 1'-(2-chlorobenzoyl)-2'-(3-methoxybenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one is COc1cccc(C(=O)C2C(C(=O)c3ccccc3Cl)N3c4ccccc4C=CC3C23C(=O)Nc2ccccc23)c1.

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

The InChIKey is NGPBQPKJAPJDSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H25ClN2O4/c1-41-22-11-8-10-21(19-22)31(38)29-30(32(39)23-12-3-5-14-25(23)35)37-27-16-7-2-9-20(27)17-18-28(37)34(29)24-13-4-6-15-26(24)36-33(34)40/h2-19,28-30H,1H3,(H,36,40).

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

1'-(2-chlorobenzoyl)-2'-(3-methoxybenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one has a molecular weight of 561.04 g/mol, XLogP of 6.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 1'-(2-chlorobenzoyl)-2'-(3-methoxybenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one is sourced from PubChem (CID 4979095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).