3-(3-bromanyl-4-methyl-phenyl)imino-1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indol-2-one

Systemtic Name: 3-(3-bromanyl-4-methyl-phenyl)imino-1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indol-2-one Openeye Name: 3-(3-bromo-4-methyl-phenyl)imino-1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indolin-2-one CAS Name: 3-(3-bromo-4-methylphenyl)imino-1-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-2-indolone IUPAC Name: 3-(3-bromo-4-methylphenyl)imino-1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indol-2-one Traditional Name: 3-(3-bromo-4-methyl-phenyl)imino-1-[[4-(3-chlorophenyl)piperazino]methyl]oxindole Formula: C26H24BrClN4O MolecularWeight: 523.85196

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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)C5=CC(=CC=C5)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H24BrClN4O/c1-18-9-10-20(16-23(18)27)29-25-22-7-2-3-8-24(22)32(26(25)33)17-30-11-13-31(14-12-30)21-6-4-5-19(28)15-21/h2-10,15-16H,11-14,17H2,1H3