3-Anilino-7-(1h-indol-5-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-2-carboxamide

HCID 68456993
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Basic information

Standard SMILES
NC(=O)c1sc2c(ccc(=O)n2-c2ccc3[nH]ccc3c2)c1Nc1ccccc1
InChIKey
NHKGSRZMXVXIST-UHFFFAOYSA-N
Molecular formula
C22H16N4O2S
Average molar mass
400.5 g/mol

Names & identifiers

Preferred name
3-Anilino-7-(1h-indol-5-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-2-carboxamide
IUPAC
3-anilino-7-(1H-indol-5-yl)-6-oxothieno[2,3-b]pyridine-2-carboxamide

Names & synonyms

SCHEMBL2957981NHKGSRZMXVXIST-UHFFFAOYSA-N3-anilino-7-(1h-indol-5-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-2-carboxamide

Database identifiers

PubChem CID
68456993

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
119 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
29

Related reactions

2 records
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Linked notes

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