(phenylmethyl) N-[2-[2-(3,5-dimethylphenyl)-5-oxidanyl-1H-indol-3-yl]ethyl]-N-[1-(4-phenylmethoxyphenyl)butyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[2-(3,5-dimethylphenyl)-5-oxidanyl-1H-indol-3-yl]ethyl]-N-[1-(4-phenylmethoxyphenyl)butyl]carbamate Openeye Name: benzyl N-[1-(4-benzyloxyphenyl)butyl]-N-[2-[2-(3,5-dimethylphenyl)-5-hydroxy-1H-indol-3-yl]ethyl]carbamate CAS Name: N-[2-[2-(3,5-dimethylphenyl)-5-hydroxy-1H-indol-3-yl]ethyl]-N-[1-(4-phenylmethoxyphenyl)butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-(3,5-dimethylphenyl)-5-hydroxy-1H-indol-3-yl]ethyl]-N-[1-(4-phenylmethoxyphenyl)butyl]carbamate Traditional Name: N-[1-(4-benzoxyphenyl)butyl]-N-[2-[2-(3,5-dimethylphenyl)-5-hydroxy-1H-indol-3-yl]ethyl]carbamic acid benzyl ester Formula: C43H44N2O4 MolecularWeight: 652.82046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N(CCC3=C(NC4=C3C=C(C=C4)O)C5=CC(=CC(=C5)C)C)C(=O)OCC6=CC=CC=C6

Isomeric SMILES

CCCC(C1=CC=C(C=C1)OCC2=CC=CC=C2)N(CCC3=C(NC4=C3C=C(C=C4)O)C5=CC(=CC(=C5)C)C)C(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C43H44N2O4/c1-4-11-41(34-16-19-37(20-17-34)48-28-32-12-7-5-8-13-32)45(43(47)49-29-33-14-9-6-10-15-33)23-22-38-39-27-36(46)18-21-40(39)44-42(38)35-25-30(2)24-31(3)26-35/h5-10,12-21,24-27,41,44,46H,4,11,22-23,28-29H2,1-3H3