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

Systemtic Name: 3-(2-methoxyphenyl)imino-1-[[4-(phenylmethyl)piperazin-1-yl]methyl]indol-2-one Openeye Name: 1-[(4-benzylpiperazin-1-yl)methyl]-3-(2-methoxyphenyl)imino-indolin-2-one CAS Name: 3-(2-methoxyphenyl)imino-1-[[4-(phenylmethyl)-1-piperazinyl]methyl]-2-indolone IUPAC Name: 1-[(4-benzylpiperazin-1-yl)methyl]-3-(2-methoxyphenyl)iminoindol-2-one Traditional Name: 1-[(4-benzylpiperazino)methyl]-3-(2-methoxyphenyl)imino-oxindole Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N=C2C3=CC=CC=C3N(C2=O)CN4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c1-33-25-14-8-6-12-23(25)28-26-22-11-5-7-13-24(22)31(27(26)32)20-30-17-15-29(16-18-30)19-21-9-3-2-4-10-21/h2-14H,15-20H2,1H3