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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-methylphenyl)-1-(3-phenylprop-2-enyl)urea Openeye Name: 1-cinnamyl-1-[2-(1H-indol-3-yl)ethyl]-3-(m-tolyl)urea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-methylphenyl)-1-(3-phenylprop-2-enyl)urea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-methylphenyl)-1-(3-phenylprop-2-enyl)urea Traditional Name: 1-cinnamyl-1-[2-(1H-indol-3-yl)ethyl]-3-(m-tolyl)urea Formula: C27H27N3O MolecularWeight: 409.52278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CCC2=CNC3=CC=CC=C32)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCC2=CNC3=CC=CC=C32)CC=CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O/c1-21-9-7-13-24(19-21)29-27(31)30(17-8-12-22-10-3-2-4-11-22)18-16-23-20-28-26-15-6-5-14-25(23)26/h2-15,19-20,28H,16-18H2,1H3,(H,29,31)