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

Systemtic Name: 3-(3-bromanyl-4-methyl-phenyl)imino-1-[[4-(diphenylmethyl)piperazin-1-yl]methyl]indol-2-one Openeye Name: 1-[(4-benzhydrylpiperazin-1-yl)methyl]-3-(3-bromo-4-methyl-phenyl)imino-indolin-2-one CAS Name: 3-(3-bromo-4-methylphenyl)imino-1-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-2-indolone IUPAC Name: 1-[(4-benzhydrylpiperazin-1-yl)methyl]-3-(3-bromo-4-methylphenyl)iminoindol-2-one Traditional Name: 1-[(4-benzhydrylpiperazino)methyl]-3-(3-bromo-4-methyl-phenyl)imino-oxindole Formula: C33H31BrN4O MolecularWeight: 579.52944

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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)C(C5=CC=CC=C5)C6=CC=CC=C6)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)Br

InChI

InChI=1S/C33H31BrN4O/c1-24-16-17-27(22-29(24)34)35-31-28-14-8-9-15-30(28)38(33(31)39)23-36-18-20-37(21-19-36)32(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-17,22,32H,18-21,23H2,1H3