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

Systemtic Name: 3-phenylimino-1-[[4-(phenylmethyl)piperazin-1-yl]methyl]indol-2-one Openeye Name: 1-[(4-benzylpiperazin-1-yl)methyl]-3-phenylimino-indolin-2-one CAS Name: 3-phenylimino-1-[[4-(phenylmethyl)-1-piperazinyl]methyl]-2-indolone IUPAC Name: 1-[(4-benzylpiperazin-1-yl)methyl]-3-phenyliminoindol-2-one Traditional Name: 1-[(4-benzylpiperazino)methyl]-3-phenylimino-oxindole Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CN3C4=CC=CC=C4C(=NC5=CC=CC=C5)C3=O

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CN3C4=CC=CC=C4C(=NC5=CC=CC=C5)C3=O

InChI

InChI=1S/C26H26N4O/c31-26-25(27-22-11-5-2-6-12-22)23-13-7-8-14-24(23)30(26)20-29-17-15-28(16-18-29)19-21-9-3-1-4-10-21/h1-14H,15-20H2