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

Systemtic Name: 3-(3-chlorophenyl)imino-1-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]indol-2-one Openeye Name: 3-(3-chlorophenyl)imino-1-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]indolin-2-one CAS Name: 3-(3-chlorophenyl)imino-1-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-2-indolone IUPAC Name: 3-(3-chlorophenyl)imino-1-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]indol-2-one Traditional Name: 3-(3-chlorophenyl)imino-1-[[4-[(E)-cinnamyl]piperazino]methyl]oxindole Formula: C28H27ClN4O MolecularWeight: 470.99318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27ClN4O/c29-23-11-6-12-24(20-23)30-27-25-13-4-5-14-26(25)33(28(27)34)21-32-18-16-31(17-19-32)15-7-10-22-8-2-1-3-9-22/h1-14,20H,15-19,21H2/b10-7+,30-27?