Basic information
- Standard SMILES
NC(=O)c1cc(-c2cccc(C=O)c2)cc2c(C3CCN(S(=O)(=O)CCCN4CCCC4)CC3)c[nH]c12- InChIKey
YZWKUDYRNJOYPT-UHFFFAOYSA-N- Molecular formula
- C28H34N4O4S
- Average molar mass
- 522.7 g/mol
Names & identifiers
- Preferred name
- 5-(3-formylphenyl)-3-(1-{[3-(1-pyrrolidinyl)propyl]sulfonyl}-4-piperidinyl)-1H-indole-7-carboxamide
- IUPAC
- 5-(3-formylphenyl)-3-[1-(3-pyrrolidin-1-ylpropylsulfonyl)piperidin-4-yl]-1H-indole-7-carboxamide
Names & synonyms
SCHEMBL3797960YZWKUDYRNJOYPT-UHFFFAOYSA-N5-(3-formylphenyl)-3-(1-{[3-(1-pyrrolidinyl)propyl]sulfonyl}-4-piperidinyl)-1H-indole-7-carboxamide
Database identifiers
- PubChem CID
- 59003333
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 894
Related reactions
6 records
Compound notes
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