N-{1-Methyl-3-[4-(1-methyl-6-nitro-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]-1H-indol-3-yl}-acetamide
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Basic information
- Standard SMILES
CC(=O)NC1(C2=C(c3cn(C)c4cc([N+](=O)[O-])ccc34)C(=O)NC2=O)CN(C)c2ccccc21- InChIKey
WHSLZNPKTFSMHP-UHFFFAOYSA-N- Molecular formula
- C24H21N5O5
- Average molar mass
- 459.5 g/mol
- Monoisotopic mass
- 459.15426879
Names & identifiers
- Preferred name
- N-{1-Methyl-3-[4-(1-methyl-6-nitro-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]-1H-indol-3-yl}-acetamide
- IUPAC
- N-[1-methyl-3-[4-(1-methyl-6-nitroindol-3-yl)-2,5-dioxopyrrol-3-yl]-2H-indol-3-yl]acetamide
Names & synonyms
SCHEMBL7502722WHSLZNPKTFSMHP-UHFFFAOYSA-NN-{1-Methyl-3-[4-(1-methyl-6-nitro-1H-indol-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]-1H-indol-3-yl}-acetamide
Database identifiers
- PubChem CID
- 21998999
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 960
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Related reactions
1 records
Compound notes
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