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Nom: N-[2-(5-chloro-1-indolinyl)phenyl]-4-methyl-1-piperazinecarboxamide

IUPAC: N-[2-(5-chloro-2,3-dihydroindol-1-yl)phenyl]-4-methylpiperazine-1-carboxamide

SMILES: CN1CCN(C(=O)Nc2ccccc2N2CCc3cc(Cl)ccc32)CC1

Formule moléculaire: C20H23ClN4O

Masse molaire: 370.90

InChIKey: BYCSPPWBZDVCBE-UHFFFAOYSA-N

PubChem CID: 13823362 →

Synonymes

SCHEMBL10621470BYCSPPWBZDVCBE-UHFFFAOYSA-NN-[2-(5-chloro-1-indolinyl)phenyl]-4-methyl-1-piperazinecarboxamideN-[2-(5-chloro-2,3-dihydro-1H-indol- 1-yl)phenyl]-4-methyl-1-piperazinecarboxamide

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→