(1'R,2'S,3R,3'aS)-1'-(4-bromobenzoyl)-2'-(pyridine-3-carbonyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one

C32H22BrN3O3 — CID 100877641

About (1'R,2'S,3R,3'aS)-1'-(4-bromobenzoyl)-2'-(pyridine-3-carbonyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one

(1'R,2'S,3R,3'aS)-1'-(4-bromobenzoyl)-2'-(pyridine-3-carbonyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one (PubChem CID 100877641) has the molecular formula C32H22BrN3O3 and a molecular weight of 576.45 g/mol. Its IUPAC name is (1'R,2'S,3R,3'aS)-1'-(4-bromobenzoyl)-2'-(pyridine-3-carbonyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one.

Molecular Properties

• Compound Name: (1'R,2'S,3R,3'aS)-1'-(4-bromobenzoyl)-2'-(pyridine-3-carbonyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
• PubChem CID: 100877641
• Molecular Formula: C32H22BrN3O3
• Molecular Weight: 576.45 g/mol
• Exact Mass: 575.08
• IUPAC Name: (1'R,2'S,3R,3'aS)-1'-(4-bromobenzoyl)-2'-(pyridine-3-carbonyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
• SMILES: O=C(c1cccnc1)[C@@H]1[C@H](C(=O)c2ccc(Br)cc2)N2c3ccccc3C=C[C@H]2[C@@]12C(=O)Nc1ccccc12
• InChI: InChI=1S/C32H22BrN3O3/c33-22-14-11-20(12-15-22)30(38)28-27(29(37)21-7-5-17-34-18-21)32(23-8-2-3-9-24(23)35-31(32)39)26-16-13-19-6-1-4-10-25(19)36(26)28/h1-18,26-28H,(H,35,39)/t26-,27-,28+,32+/m0/s1
• InChIKey: SOULMQMXGSVUMR-NAQGONTDSA-N
• XLogP: 5.70
• TPSA: 79.37 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	576.45
LogP ≤ 5	5.70
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of (1'R,2'S,3R,3'aS)-1'-(4-bromobenzoyl)-2'-(pyridine-3-carbonyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one?

The IUPAC name of (1'R,2'S,3R,3'aS)-1'-(4-bromobenzoyl)-2'-(pyridine-3-carbonyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one (CID 100877641) is (1'R,2'S,3R,3'aS)-1'-(4-bromobenzoyl)-2'-(pyridine-3-carbonyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one.

What is the SMILES notation for (1'R,2'S,3R,3'aS)-1'-(4-bromobenzoyl)-2'-(pyridine-3-carbonyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one?

The canonical SMILES for (1'R,2'S,3R,3'aS)-1'-(4-bromobenzoyl)-2'-(pyridine-3-carbonyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one is O=C(c1cccnc1)[C@@H]1[C@H](C(=O)c2ccc(Br)cc2)N2c3ccccc3C=C[C@H]2[C@@]12C(=O)Nc1ccccc12.

What is the InChIKey of (1'R,2'S,3R,3'aS)-1'-(4-bromobenzoyl)-2'-(pyridine-3-carbonyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one?

The InChIKey is SOULMQMXGSVUMR-NAQGONTDSA-N. The full InChI is InChI=1S/C32H22BrN3O3/c33-22-14-11-20(12-15-22)30(38)28-27(29(37)21-7-5-17-34-18-21)32(23-8-2-3-9-24(23)35-31(32)39)26-16-13-19-6-1-4-10-25(19)36(26)28/h1-18,26-28H,(H,35,39)/t26-,27-,28+,32+/m0/s1.

What are the key properties of (1'R,2'S,3R,3'aS)-1'-(4-bromobenzoyl)-2'-(pyridine-3-carbonyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one?

(1'R,2'S,3R,3'aS)-1'-(4-bromobenzoyl)-2'-(pyridine-3-carbonyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one has a molecular weight of 576.45 g/mol, XLogP of 5.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (1'R,2'S,3R,3'aS)-1'-(4-bromobenzoyl)-2'-(pyridine-3-carbonyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one is sourced from PubChem (CID 100877641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).