7'-chloro-2'-(furan-2-ylcarbonyl)-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Basic information
- CAS
1217651-07-4- Standard SMILES
O=C(c1ccccc1)C1C(C(=O)c2ccco2)C2(C(=O)Nc3ccccc32)C2C=Cc3cc(Cl)ccc3N12- InChIKey
MWMJSFKBKYSSKJ-UHFFFAOYSA-N- Molecular formula
- C31H21ClN2O4
- Average molar mass
- 521 g/mol
- Monoisotopic mass
- 520.1189848
Names & identifiers
- Preferred name
- 7'-chloro-2'-(furan-2-ylcarbonyl)-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
- IUPAC
- 1'-benzoyl-7'-chloro-2'-(furan-2-carbonyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
Names & synonyms
DTXSID301106046STL346628AKOS0221340991217651-07-41a(2)-Benzoyl-7a(2)-chloro-2a(2)-(2-furanylcarbonyl)-1a(2),2a(2)-dihydrospiro[3H-indole-3,3a(2)(3a(2)aH)-pyrrolo[1,2-a]quinolin]-2(1H)-one7'-chloro-2'-(furan-2-ylcarbonyl)-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Database identifiers
- CAS
1217651-07-4- PubChem CID
- 3920748
- DTXSID
DTXSID301106046
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 79.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 1,010
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