(1'R,2'R,3S,3'aR)-1'-benzoyl-2'-(3-methoxybenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one

C34H26N2O4 — CID 6580517

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

(1'R,2'R,3S,3'aR)-1'-benzoyl-2'-(3-methoxybenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one (PubChem CID 6580517) has the molecular formula C34H26N2O4 and a molecular weight of 526.59 g/mol. Its IUPAC name is (1'R,2'R,3S,3'aR)-1'-benzoyl-2'-(3-methoxybenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one.

Molecular Properties

• Compound Name: (1'R,2'R,3S,3'aR)-1'-benzoyl-2'-(3-methoxybenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
• PubChem CID: 6580517
• Molecular Formula: C34H26N2O4
• Molecular Weight: 526.59 g/mol
• Exact Mass: 526.19
• IUPAC Name: (1'R,2'R,3S,3'aR)-1'-benzoyl-2'-(3-methoxybenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
• SMILES: COc1cccc(C(=O)[C@H]2[C@H](C(=O)c3ccccc3)N3c4ccccc4C=C[C@@H]3[C@]23C(=O)Nc2ccccc23)c1
• InChI: InChI=1S/C34H26N2O4/c1-40-24-14-9-13-23(20-24)31(37)29-30(32(38)22-11-3-2-4-12-22)36-27-17-8-5-10-21(27)18-19-28(36)34(29)25-15-6-7-16-26(25)35-33(34)39/h2-20,28-30H,1H3,(H,35,39)/t28-,29-,30-,34+/m1/s1
• InChIKey: QCJAKAPRBRZDBT-JCUDBWTNSA-N
• XLogP: 5.55
• TPSA: 75.71 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	526.59
LogP ≤ 5	5.55
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

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

The IUPAC name of (1'R,2'R,3S,3'aR)-1'-benzoyl-2'-(3-methoxybenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one (CID 6580517) is (1'R,2'R,3S,3'aR)-1'-benzoyl-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'R,2'R,3S,3'aR)-1'-benzoyl-2'-(3-methoxybenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one?

The canonical SMILES for (1'R,2'R,3S,3'aR)-1'-benzoyl-2'-(3-methoxybenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one is COc1cccc(C(=O)[C@H]2[C@H](C(=O)c3ccccc3)N3c4ccccc4C=C[C@@H]3[C@]23C(=O)Nc2ccccc23)c1.

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

The InChIKey is QCJAKAPRBRZDBT-JCUDBWTNSA-N. The full InChI is InChI=1S/C34H26N2O4/c1-40-24-14-9-13-23(20-24)31(37)29-30(32(38)22-11-3-2-4-12-22)36-27-17-8-5-10-21(27)18-19-28(36)34(29)25-15-6-7-16-26(25)35-33(34)39/h2-20,28-30H,1H3,(H,35,39)/t28-,29-,30-,34+/m1/s1.

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

(1'R,2'R,3S,3'aR)-1'-benzoyl-2'-(3-methoxybenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one has a molecular weight of 526.59 g/mol, XLogP of 5.55, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (1'R,2'R,3S,3'aR)-1'-benzoyl-2'-(3-methoxybenzoyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one is sourced from PubChem (CID 6580517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).