3-(3-methyl-1H-indol-2-ylmethylene)-2-oxo-2,3-dihydro-1H-indole-5-sulfonic acid methylamide

HCID 54565082
NotesReactions
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Basic information

Standard SMILES
CNS(=O)(=O)c1ccc2c(c1)C(=Cc1[nH]c3ccccc3c1C)C(=O)N2
InChIKey
ZTGBPQLXTKIHPO-UHFFFAOYSA-N
Molecular formula
C19H17N3O3S
Average molar mass
367.4 g/mol

Names & identifiers

Preferred name
3-(3-methyl-1H-indol-2-ylmethylene)-2-oxo-2,3-dihydro-1H-indole-5-sulfonic acid methylamide
IUPAC
N-methyl-3-[(3-methyl-1H-indol-2-yl)methylidene]-2-oxo-1H-indole-5-sulfonamide

Names & synonyms

SCHEMBL6391553ZTGBPQLXTKIHPO-UHFFFAOYSA-N3-(3-methyl-1H-indol-2-ylmethylene)-2-oxo-2,3-dihydro-1H-indole-5-sulfonic acid methylamide

Database identifiers

PubChem CID
54565082

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
99.4 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
26

Related reactions

4 records
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Compound notes

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