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

Systemtic Name: 3-(4-ethoxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-[(3-phenylmethoxyphenyl)methyl]urea Openeye Name: 1-[(3-benzyloxyphenyl)methyl]-3-(4-ethoxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 3-(4-ethoxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-[(3-phenylmethoxyphenyl)methyl]urea IUPAC Name: 3-(4-ethoxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-[(3-phenylmethoxyphenyl)methyl]urea Traditional Name: 1-(3-benzoxybenzyl)-1-[2-(1H-indol-3-yl)ethyl]-3-p-phenetyl-urea Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H33N3O3/c1-2-38-29-17-15-28(16-18-29)35-33(37)36(20-19-27-22-34-32-14-7-6-13-31(27)32)23-26-11-8-12-30(21-26)39-24-25-9-4-3-5-10-25/h3-18,21-22,34H,2,19-20,23-24H2,1H3,(H,35,37)