5-{1-[2-(dimethylamino)ethyl]-1H-pyrazol-4-yl}-3-[1-(ethylsulfonyl)-4-piperidinyl]-1H-indole-7-carboxamide

HCID 57732843
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Basic information

Standard SMILES
CCS(=O)(=O)N1CCC(c2c[nH]c3c(C(N)=O)cc(-c4cnn(CCN(C)C)c4)cc23)CC1
InChIKey
RXHZVCACCVMSAR-UHFFFAOYSA-N
Molecular formula
C23H32N6O3S
Average molar mass
472.6 g/mol

Names & identifiers

Preferred name
5-{1-[2-(dimethylamino)ethyl]-1H-pyrazol-4-yl}-3-[1-(ethylsulfonyl)-4-piperidinyl]-1H-indole-7-carboxamide
IUPAC
5-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-3-(1-ethylsulfonylpiperidin-4-yl)-1H-indole-7-carboxamide

Names & synonyms

SCHEMBL552630RXHZVCACCVMSAR-UHFFFAOYSA-N5-{1-[2-(dimethylamino)ethyl]-1H-pyrazol-4-yl}-3-[1-(ethylsulfonyl)-4-piperidinyl]-1H-indole-7-carboxamide

Database identifiers

PubChem CID
57732843

Properties

Computed structural properties

XLogP
1
Topological polar surface area
126 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
33

Related reactions

3 records
New reaction record

Compound notes

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