3-phenylimino-1-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]indol-2-one

Systemtic Name: 3-phenylimino-1-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]indol-2-one Openeye Name: 1-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-3-phenylimino-indolin-2-one CAS Name: 3-phenylimino-1-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-2-indolone IUPAC Name: 3-phenylimino-1-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]indol-2-one Traditional Name: 1-[[4-[(E)-cinnamyl]piperazino]methyl]-3-phenylimino-oxindole Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CN3C4=CC=CC=C4C(=NC5=CC=CC=C5)C3=O

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CN3C4=CC=CC=C4C(=NC5=CC=CC=C5)C3=O

InChI

InChI=1S/C28H28N4O/c33-28-27(29-24-13-5-2-6-14-24)25-15-7-8-16-26(25)32(28)22-31-20-18-30(19-21-31)17-9-12-23-10-3-1-4-11-23/h1-16H,17-22H2/b12-9+,29-27?