5-bromanyl-1-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]indole-2,3-dione

Systemtic Name: 5-bromanyl-1-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]indole-2,3-dione Openeye Name: 5-bromo-1-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]indoline-2,3-dione CAS Name: 5-bromo-1-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]indole-2,3-dione IUPAC Name: 5-bromo-1-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]indole-2,3-dione Traditional Name: 5-bromo-1-[[4-[(E)-cinnamyl]piperazino]methyl]isatin Formula: C22H22BrN3O2 MolecularWeight: 440.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CN3C4=C(C=C(C=C4)Br)C(=O)C3=O

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CN3C4=C(C=C(C=C4)Br)C(=O)C3=O

InChI

InChI=1S/C22H22BrN3O2/c23-18-8-9-20-19(15-18)21(27)22(28)26(20)16-25-13-11-24(12-14-25)10-4-7-17-5-2-1-3-6-17/h1-9,15H,10-14,16H2/b7-4+