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6-bromanyl-1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3H-indol-2-one

6-bromanyl-1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3H-indol-2-one

Systemtic Name:6-bromanyl-1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3H-indol-2-one
Openeye Name:6-bromo-1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]indolin-2-one
CAS Name:6-bromo-1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3H-indol-2-one
IUPAC Name:6-bromo-1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3H-indol-2-one
Traditional Name:6-bromo-1-[3-[4-(2-methoxyphenyl)piperazino]propyl]oxindole
Formula: C22H26BrN3O2
MolecularWeight: 444.36474
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCN3C(=O)CC4=C3C=C(C=C4)Br


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCN3C(=O)CC4=C3C=C(C=C4)Br


InChI

InChI=1S/C22H26BrN3O2/c1-28-21-6-3-2-5-19(21)25-13-11-24(12-14-25)9-4-10-26-20-16-18(23)8-7-17(20)15-22(26)27/h2-3,5-8,16H,4,9-15H2,1H3


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