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

Systemtic Name: 4-bromanyl-5-methyl-1-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]indole-2,3-dione Openeye Name: 4-bromo-1-[[4-[(E)-cinnamyl]piperazin-1-yl]methyl]-5-methyl-indoline-2,3-dione CAS Name: 4-bromo-5-methyl-1-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]indole-2,3-dione IUPAC Name: 4-bromo-5-methyl-1-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]indole-2,3-dione Traditional Name: 4-bromo-1-[[4-[(E)-cinnamyl]piperazino]methyl]-5-methyl-isatin Formula: C23H24BrN3O2 MolecularWeight: 454.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(C(=O)C2=O)CN3CCN(CC3)CC=CC4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C2=C(C=C1)N(C(=O)C2=O)CN3CCN(CC3)C/C=C/C4=CC=CC=C4)Br

InChI

InChI=1S/C23H24BrN3O2/c1-17-9-10-19-20(21(17)24)22(28)23(29)27(19)16-26-14-12-25(13-15-26)11-5-8-18-6-3-2-4-7-18/h2-10H,11-16H2,1H3/b8-5+