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

Systemtic Name: 3-(3-bromanyl-4-methyl-phenyl)imino-1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]indol-2-one Openeye Name: 3-(3-bromo-4-methyl-phenyl)imino-1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]indolin-2-one CAS Name: 3-(3-bromo-4-methylphenyl)imino-1-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-2-indolone IUPAC Name: 3-(3-bromo-4-methylphenyl)imino-1-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]indol-2-one Traditional Name: 3-(3-bromo-4-methyl-phenyl)imino-1-[[4-(4-methoxyphenyl)piperazino]methyl]oxindole Formula: C27H27BrN4O2 MolecularWeight: 519.43288

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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=C(C=C5)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C27H27BrN4O2/c1-19-7-8-20(17-24(19)28)29-26-23-5-3-4-6-25(23)32(27(26)33)18-30-13-15-31(16-14-30)21-9-11-22(34-2)12-10-21/h3-12,17H,13-16,18H2,1-2H3