[(4-Dimethylaminophenyl)(1-ethyl-2-methylindol-3-yl)(2-methylindol-3-yl)]methane

HCID 20184809
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Basic information

Standard SMILES
CCn1c(C)c(-c2c(-c3ccc(N(C)C)cc3)ccc3[nH]c(C)c(C)c23)c2ccccc21
InChIKey
OPGILDRARXCRPJ-UHFFFAOYSA-N
Molecular formula
C29H31N3
Average molar mass
421.6 g/mol
Monoisotopic mass
421.251798

Names & identifiers

Preferred name
[(4-Dimethylaminophenyl)(1-ethyl-2-methylindol-3-yl)(2-methylindol-3-yl)]methane
IUPAC
4-[4-(1-ethyl-2-methylindol-3-yl)-2,3-dimethyl-1H-indol-5-yl]-N,N-dimethylaniline

Names & synonyms

SCHEMBL10760617OPGILDRARXCRPJ-UHFFFAOYSA-N[(4-dimethylaminophenyl)(1-ethyl-2-methylindol-3-yl)(2-methylindol-3-yl)]methane

Database identifiers

PubChem CID
20184809

Properties

Computed structural properties

XLogP
7
Topological polar surface area
24 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
4
Heavy atoms
32

Related reactions

3 records
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Linked notes

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