(Z)-1,3-dihydro-4-[3-(2-hydroxyethoxy)-1-propynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2H-indol-2-one

HCID 9840790
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Basic information

Standard SMILES
COc1cc[nH]c1/C=C1\C(=O)Nc2cccc(C#CCOCCO)c21
InChIKey
GOLVPKFJUAVIEX-OWBHPGMISA-N
Molecular formula
C19H18N2O4
Average molar mass
338.4 g/mol
Monoisotopic mass
338.12665706

Names & identifiers

Preferred name
(Z)-1,3-dihydro-4-[3-(2-hydroxyethoxy)-1-propynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2H-indol-2-one
IUPAC
(3Z)-4-[3-(2-hydroxyethoxy)prop-1-ynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Names & synonyms

SCHEMBL6976462GOLVPKFJUAVIEX-OWBHPGMISA-N(Z)-1,3-dihydro-4-[3-(2-hydroxyethoxy)-1-propynyl]-3-[(3-methoxy-1H-pyrrol-2-yl)methylene]-2H-indol-2-one

Database identifiers

PubChem CID
9840790

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
83.6 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
25

Related reactions

3 records
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Compound notes

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