2-Methyl-N-[3-(1-{[1-(3-pyridinyl)-1H-indol-4-YL]methyl}-4-piperidinyl)phenyl]propanamide

HCID 22048672
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Basic information

Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCN(Cc3cccc4c3ccn4-c3cccnc3)CC2)c1
InChIKey
SIAWGHHYOJXTSB-UHFFFAOYSA-N
Molecular formula
C29H32N4O
Average molar mass
452.6 g/mol

Names & identifiers

Preferred name
2-Methyl-N-[3-(1-{[1-(3-pyridinyl)-1H-indol-4-YL]methyl}-4-piperidinyl)phenyl]propanamide
IUPAC
2-methyl-N-[3-[1-[(1-pyridin-3-ylindol-4-yl)methyl]piperidin-4-yl]phenyl]propanamide

Names & synonyms

SCHEMBL5661316SIAWGHHYOJXTSB-UHFFFAOYSA-N2-METHYL-N-[3-(1-{[1-(3-PYRIDINYL)-1H-INDOL-4-YL]METHYL}-4-PIPERIDINYL)PHENYL]PROPANAMIDE

Database identifiers

PubChem CID
22048672

Properties

Computed structural properties

XLogP
4.9
Topological polar surface area
50.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
34

Related reactions

3 records
New reaction record

Linked notes

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