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

Systemtic Name: 3-(4-ethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-[(E)-3-phenylprop-2-enyl]urea Openeye Name: 1-[(E)-cinnamyl]-3-(4-ethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 3-(4-ethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-[(E)-3-phenylprop-2-enyl]urea IUPAC Name: 3-(4-ethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-[(E)-3-phenylprop-2-enyl]urea Traditional Name: 1-[(E)-cinnamyl]-3-(4-ethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]urea Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CCC2=CNC3=CC=CC=C32)CC=CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CCC2=CNC3=CC=CC=C32)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O/c1-2-22-14-16-25(17-15-22)30-28(32)31(19-8-11-23-9-4-3-5-10-23)20-18-24-21-29-27-13-7-6-12-26(24)27/h3-17,21,29H,2,18-20H2,1H3,(H,30,32)/b11-8+