5-[2-[4-(4-bromanyl-1-methyl-pyrazol-3-yl)carbonylpiperazin-1-yl]ethyl]-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[4-(4-bromanyl-1-methyl-pyrazol-3-yl)carbonylpiperazin-1-yl]ethyl]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[2-[4-(4-bromo-1-methyl-pyrazole-3-carbonyl)piperazin-1-yl]ethyl]-6-chloro-indolin-2-one CAS Name: 5-[2-[4-[(4-bromo-1-methyl-3-pyrazolyl)-oxomethyl]-1-piperazinyl]ethyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[4-(4-bromo-1-methylpyrazole-3-carbonyl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[2-[4-(4-bromo-1-methyl-pyrazole-3-carbonyl)piperazino]ethyl]-6-chloro-oxindole Formula: C19H21BrClN5O2 MolecularWeight: 466.75934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)N2CCN(CC2)CCC3=C(C=C4C(=C3)CC(=O)N4)Cl)Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N2CCN(CC2)CCC3=C(C=C4C(=C3)CC(=O)N4)Cl)Br

InChI

InChI=1S/C19H21BrClN5O2/c1-24-11-14(20)18(23-24)19(28)26-6-4-25(5-7-26)3-2-12-8-13-9-17(27)22-16(13)10-15(12)21/h8,10-11H,2-7,9H2,1H3,(H,22,27)