Basic information
- Standard SMILES
Cc1ccsc1C(=O)Nc1ccc2[nH]cc(C3CCN(C)CC3)c2c1- InChIKey
TZXIMODTTPXWQU-UHFFFAOYSA-N- Molecular formula
- C20H23N3OS
- Average molar mass
- 353.5 g/mol
Names & identifiers
- Preferred name
- 5-(3-methyl-2-thienoyl)amino-3-(1-methylpiperidin-4-yl)-1H-indole
- IUPAC
- 3-methyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide
Names & synonyms
SCHEMBL7477131TZXIMODTTPXWQU-UHFFFAOYSA-N5-(3-methyl-2-thienoyl)amino-3-(1-methylpiperidin-4-yl)-1H-indole
Database identifiers
- PubChem CID
- 22611475
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 480
Related reactions
5 records
Linked notes
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