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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC=C4OC)OCC5=CC=CC=C5

InChI

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