3-[2-(6-methoxy-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-4-methyl-1H-pyrrol-3-yl]-propionic acid

HCID 69764876
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Basic information

Standard SMILES
COc1ccc2c(c1)NC(=O)C2=Cc1[nH]cc(C)c1CCC(=O)O
InChIKey
ZFRPGLZKFFQSQB-UHFFFAOYSA-N
Molecular formula
C18H18N2O4
Average molar mass
326.3 g/mol

Names & identifiers

Preferred name
3-[2-(6-methoxy-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-4-methyl-1H-pyrrol-3-yl]-propionic acid
IUPAC
3-[2-[(6-methoxy-2-oxo-1H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid

Names & synonyms

SCHEMBL6395238ZFRPGLZKFFQSQB-UHFFFAOYSA-N3-[2-(6-methoxy-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-4-methyl-1H-pyrrol-3-yl]-propionic acid

Database identifiers

PubChem CID
69764876

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
91.4 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
24

Related reactions

3 records
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Compound notes

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