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

HCID 13823362

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Basic information

Standard SMILES: CN1CCN(C(=O)Nc2ccccc2N2CCc3cc(Cl)ccc32)CC1
InChIKey: BYCSPPWBZDVCBE-UHFFFAOYSA-N
Molecular formula: C20H23ClN4O
Average molar mass: 370.9 g/mol
Monoisotopic mass: 370.1560391

Names & identifiers

Preferred name: 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

Names & synonyms

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