1-[(4-ethoxyphenyl)methyl]-3-(4-ethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]urea

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-3-(4-ethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]urea Openeye Name: 1-[(4-ethoxyphenyl)methyl]-3-(4-ethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 1-[(4-ethoxyphenyl)methyl]-3-(4-ethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]urea IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-3-(4-ethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]urea Traditional Name: 1-(4-ethoxybenzyl)-3-(4-ethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]urea Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O2/c1-3-21-9-13-24(14-10-21)30-28(32)31(20-22-11-15-25(16-12-22)33-4-2)18-17-23-19-29-27-8-6-5-7-26(23)27/h5-16,19,29H,3-4,17-18,20H2,1-2H3,(H,30,32)