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

Systemtic Name: 3-(2-bromophenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-[(E)-3-phenylprop-2-enyl]urea Openeye Name: 3-(2-bromophenyl)-1-[(E)-cinnamyl]-1-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 3-(2-bromophenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-[(E)-3-phenylprop-2-enyl]urea IUPAC Name: 3-(2-bromophenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-[(E)-3-phenylprop-2-enyl]urea Traditional Name: 3-(2-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=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN(CCC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C26H24BrN3O/c27-23-13-5-7-15-25(23)29-26(31)30(17-8-11-20-9-2-1-3-10-20)18-16-21-19-28-24-14-6-4-12-22(21)24/h1-15,19,28H,16-18H2,(H,29,31)/b11-8+