3-(4-bromophenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-[(E)-3-phenylprop-2-enyl]urea

Systemtic Name: 3-(4-bromophenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-[(E)-3-phenylprop-2-enyl]urea Openeye Name: 3-(4-bromophenyl)-1-[(E)-cinnamyl]-1-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 3-(4-bromophenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-[(E)-3-phenylprop-2-enyl]urea IUPAC Name: 3-(4-bromophenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-[(E)-3-phenylprop-2-enyl]urea Traditional Name: 3-(4-bromophenyl)-1-[(E)-cinnamyl]-1-[2-(1H-indol-3-yl)ethyl]urea Formula: C26H24BrN3O MolecularWeight: 474.39226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(CCC2=CNC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(CCC2=CNC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H24BrN3O/c27-22-12-14-23(15-13-22)29-26(31)30(17-6-9-20-7-2-1-3-8-20)18-16-21-19-28-25-11-5-4-10-24(21)25/h1-15,19,28H,16-18H2,(H,29,31)/b9-6+