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

Systemtic Name: 3-cyclohexyl-1-[2-(1H-indol-3-yl)ethyl]-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]urea Openeye Name: 1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-3-cyclohexyl-1-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 3-cyclohexyl-1-[2-(1H-indol-3-yl)ethyl]-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]urea IUPAC Name: 3-cyclohexyl-1-[2-(1H-indol-3-yl)ethyl]-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]urea Traditional Name: 1-(3-benzoxy-4-methoxy-benzyl)-3-cyclohexyl-1-[2-(1H-indol-3-yl)ethyl]urea Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)NC4CCCCC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)NC4CCCCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O3/c1-37-30-17-16-25(20-31(30)38-23-24-10-4-2-5-11-24)22-35(32(36)34-27-12-6-3-7-13-27)19-18-26-21-33-29-15-9-8-14-28(26)29/h2,4-5,8-11,14-17,20-21,27,33H,3,6-7,12-13,18-19,22-23H2,1H3,(H,34,36)