1-[6-(1-Benzyl-pyrrolidin-3-ylamino)-2,3-dihydro-indol-1-yl]-ethanone

HCID 69210804
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Basic information

Standard SMILES
CC(=O)N1CCc2ccc(NC3CCN(Cc4ccccc4)C3)cc21
InChIKey
GFZIWMBJDZQBMF-UHFFFAOYSA-N
Molecular formula
C21H25N3O
Average molar mass
335.4 g/mol
Monoisotopic mass
335.19976243

Names & identifiers

Preferred name
1-[6-(1-Benzyl-pyrrolidin-3-ylamino)-2,3-dihydro-indol-1-yl]-ethanone
IUPAC
1-[6-[(1-benzylpyrrolidin-3-yl)amino]-2,3-dihydroindol-1-yl]ethanone

Names & synonyms

SCHEMBL4837227GFZIWMBJDZQBMF-UHFFFAOYSA-N1-[6-(1-benzyl-pyrrolidin-3-ylamino)-2,3-dihydro-indol-1-yl]-ethanone

Database identifiers

PubChem CID
69210804

Properties

Computed structural properties

XLogP
3
Topological polar surface area
35.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
25

Related reactions

2 records
New reaction record

Compound notes

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