N-(5-(3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)phenyl)pyridin-2-yl)acetamide

HCID 53373151
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Basic information

Standard SMILES
CC(=O)Nc1ccc(-c2cccc(-n3c4c(c5cc(C)ccc53)CN(C)CC4)c2)cn1
InChIKey
HCHDVCRCLISFQY-UHFFFAOYSA-N
Molecular formula
C26H26N4O
Average molar mass
410.5 g/mol

Names & identifiers

Preferred name
N-(5-(3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)phenyl)pyridin-2-yl)acetamide
IUPAC
N-[5-[3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)phenyl]-2-pyridinyl]acetamide

Names & synonyms

SCHEMBL2362655HCHDVCRCLISFQY-UHFFFAOYSA-NN-(5-(3-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)phenyl)pyridin-2-yl)acetamide

Database identifiers

PubChem CID
53373151

Properties

Computed structural properties

XLogP
4
Topological polar surface area
50.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
31

Related reactions

2 records
New reaction record

Compound notes

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