1-[[4-(2-chloroethyloxy)phenyl]methyl]-2-(3-fluoranyl-4-phenylmethoxy-phenyl)-3-methyl-5-phenylmethoxy-indole

Systemtic Name: 1-[[4-(2-chloroethyloxy)phenyl]methyl]-2-(3-fluoranyl-4-phenylmethoxy-phenyl)-3-methyl-5-phenylmethoxy-indole Openeye Name: 5-benzyloxy-2-(4-benzyloxy-3-fluoro-phenyl)-1-[[4-(2-chloroethoxy)phenyl]methyl]-3-methyl-indole CAS Name: 1-[[4-(2-chloroethoxy)phenyl]methyl]-2-(3-fluoro-4-phenylmethoxyphenyl)-3-methyl-5-phenylmethoxyindole IUPAC Name: 1-[[4-(2-chloroethoxy)phenyl]methyl]-2-(3-fluoro-4-phenylmethoxyphenyl)-3-methyl-5-phenylmethoxyindole Traditional Name: 5-benzoxy-2-(4-benzoxy-3-fluoro-phenyl)-1-[4-(2-chloroethoxy)benzyl]-3-methyl-indole Formula: C38H33ClFNO3 MolecularWeight: 606.124923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCCl)C5=CC(=C(C=C5)OCC6=CC=CC=C6)F

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCCl)C5=CC(=C(C=C5)OCC6=CC=CC=C6)F

InChI

InChI=1S/C38H33ClFNO3/c1-27-34-23-33(43-25-29-8-4-2-5-9-29)17-18-36(34)41(24-28-12-15-32(16-13-28)42-21-20-39)38(27)31-14-19-37(35(40)22-31)44-26-30-10-6-3-7-11-30/h2-19,22-23H,20-21,24-26H2,1H3