{2-[5-(3-Benzyloxy-prop-1-ynyl)-1H-indol-3-yl]-ethyl}-dimethyl-amine

HCID 9996889
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Basic information

Standard SMILES
CN(C)CCc1c[nH]c2ccc(C#CCOCc3ccccc3)cc12
InChIKey
ODJATBMVMXSHQX-UHFFFAOYSA-N
Molecular formula
C22H24N2O
Average molar mass
332.4 g/mol

Names & identifiers

Preferred name
{2-[5-(3-Benzyloxy-prop-1-ynyl)-1H-indol-3-yl]-ethyl}-dimethyl-amine
IUPAC
N,N-dimethyl-2-[5-(3-phenylmethoxyprop-1-ynyl)-1H-indol-3-yl]ethanamine

Names & synonyms

SCHEMBL1751276ODJATBMVMXSHQX-UHFFFAOYSA-N{2-[5-(3-Benzyloxy-prop-1-ynyl)-1H-indol-3-yl]-ethyl}-dimethyl-amine

Database identifiers

PubChem CID
9996889

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
28.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
25

Related reactions

5 records
New reaction record

Linked notes

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