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1-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-3-(3-bromanyl-4-methyl-phenyl)imino-indol-2-one

1-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-3-(3-bromanyl-4-methyl-phenyl)imino-indol-2-one

Systemtic Name:1-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-3-(3-bromanyl-4-methyl-phenyl)imino-indol-2-one
Openeye Name:1-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-3-(3-bromo-4-methyl-phenyl)imino-indolin-2-one
CAS Name:1-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]methyl]-3-(3-bromo-4-methylphenyl)imino-2-indolone
IUPAC Name:1-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-3-(3-bromo-4-methylphenyl)iminoindol-2-one
Traditional Name:3-(3-bromo-4-methyl-phenyl)imino-1-[(4-piperonylpiperazino)methyl]oxindole
Formula: C28H27BrN4O3
MolecularWeight: 547.44298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)CC5=CC6=C(C=C5)OCO6)Br


Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)CC5=CC6=C(C=C5)OCO6)Br


InChI

InChI=1S/C28H27BrN4O3/c1-19-6-8-21(15-23(19)29)30-27-22-4-2-3-5-24(22)33(28(27)34)17-32-12-10-31(11-13-32)16-20-7-9-25-26(14-20)36-18-35-25/h2-9,14-15H,10-13,16-18H2,1H3


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