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

Systemtic Name: 5-[2-[4-(4-bromanyl-1-methyl-pyrazol-3-yl)carbonylpiperazin-1-yl]ethanoyl]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[2-[4-(4-bromo-1-methyl-pyrazole-3-carbonyl)piperazin-1-yl]acetyl]-6-chloro-indolin-2-one CAS Name: 5-[2-[4-[(4-bromo-1-methyl-3-pyrazolyl)-oxomethyl]-1-piperazinyl]-1-oxoethyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[4-(4-bromo-1-methylpyrazole-3-carbonyl)piperazin-1-yl]acetyl]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[2-[4-(4-bromo-1-methyl-pyrazole-3-carbonyl)piperazino]acetyl]-6-chloro-oxindole Formula: C19H19BrClN5O3 MolecularWeight: 480.74286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)N2CCN(CC2)CC(=O)C3=CC4=C(C=C3Cl)NC(=O)C4)Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N2CCN(CC2)CC(=O)C3=CC4=C(C=C3Cl)NC(=O)C4)Br

InChI

InChI=1S/C19H19BrClN5O3/c1-24-9-13(20)18(23-24)19(29)26-4-2-25(3-5-26)10-16(27)12-6-11-7-17(28)22-15(11)8-14(12)21/h6,8-9H,2-5,7,10H2,1H3,(H,22,28)