5-(3,4-dihydropyran-4-yl)-3-[2-(N,N-dimethylamino)ethyl]-1-benzoylindole

HCID 19600448
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Basic information

Standard SMILES
CN(C)CCc1cn(C(=O)c2ccccc2)c2ccc(C3C=COCC3)cc12
InChIKey
BCTRQNGPYZQUSZ-UHFFFAOYSA-N
Molecular formula
C24H26N2O2
Average molar mass
374.5 g/mol
Monoisotopic mass
374.19942808

Names & identifiers

Preferred name
5-(3,4-dihydropyran-4-yl)-3-[2-(N,N-dimethylamino)ethyl]-1-benzoylindole
IUPAC
[5-(3,4-dihydro-2H-pyran-4-yl)-3-[2-(dimethylamino)ethyl]indol-1-yl]-phenylmethanone

Names & synonyms

SCHEMBL6970659BCTRQNGPYZQUSZ-UHFFFAOYSA-N5-(3,4-dihydropyran-4-yl)-3-[2-(N,N-dimethylamino)ethyl]-1-benzoylindole

Database identifiers

PubChem CID
19600448

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
34.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
28

Related reactions

2 records
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Compound notes

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