1-[[4-(3-chloranylpropoxy)phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole

Systemtic Name: 1-[[4-(3-chloranylpropoxy)phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole Openeye Name: 5-benzyloxy-2-(4-benzyloxyphenyl)-1-[[4-(3-chloropropoxy)phenyl]methyl]-3-methyl-indole CAS Name: 1-[[4-(3-chloropropoxy)phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole IUPAC Name: 1-[[4-(3-chloropropoxy)phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole Traditional Name: 5-benzoxy-2-(4-benzoxyphenyl)-1-[4-(3-chloropropoxy)benzyl]-3-methyl-indole Formula: C39H36ClNO3 MolecularWeight: 602.16104

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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)OCCCCl)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C39H36ClNO3/c1-29-37-25-36(44-28-32-11-6-3-7-12-32)21-22-38(37)41(26-30-13-17-34(18-14-30)42-24-8-23-40)39(29)33-15-19-35(20-16-33)43-27-31-9-4-2-5-10-31/h2-7,9-22,25H,8,23-24,26-28H2,1H3