3-(2,4-dimethylphenyl)imino-1-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]indol-2-one

Systemtic Name: 3-(2,4-dimethylphenyl)imino-1-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]indol-2-one Openeye Name: 1-[(4-benzylpiperazine-1,4-diium-1-yl)methyl]-3-(2,4-dimethylphenyl)imino-indolin-2-one CAS Name: 3-(2,4-dimethylphenyl)imino-1-[[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]methyl]-2-indolone IUPAC Name: 1-[(4-benzylpiperazine-1,4-diium-1-yl)methyl]-3-(2,4-dimethylphenyl)iminoindol-2-one Traditional Name: 1-[(4-benzylpiperazine-1,4-diium-1-yl)methyl]-3-(2,4-dimethylphenyl)imino-oxindole Formula: C28H32N4O+2 MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+]4CC[NH+](CC4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+]4CC[NH+](CC4)CC5=CC=CC=C5)C

InChI

InChI=1S/C28H30N4O/c1-21-12-13-25(22(2)18-21)29-27-24-10-6-7-11-26(24)32(28(27)33)20-31-16-14-30(15-17-31)19-23-8-4-3-5-9-23/h3-13,18H,14-17,19-20H2,1-2H3/p+2