1-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]urea

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]urea Openeye Name: 1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]urea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]urea Traditional Name: 1-(3-benzoxy-4-methoxy-benzyl)-1-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)urea Formula: C33H33N3O4 MolecularWeight: 535.63282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C33H33N3O4/c1-38-28-15-13-27(14-16-28)35-33(37)36(19-18-26-21-34-30-11-7-6-10-29(26)30)22-25-12-17-31(39-2)32(20-25)40-23-24-8-4-3-5-9-24/h3-17,20-21,34H,18-19,22-23H2,1-2H3,(H,35,37)