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

Systemtic Name: 1-[[4-(2-chloroethyloxy)phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(3-phenylmethoxyphenyl)indole Openeye Name: 5-benzyloxy-2-(3-benzyloxyphenyl)-1-[[4-(2-chloroethoxy)phenyl]methyl]-3-methyl-indole CAS Name: 1-[[4-(2-chloroethoxy)phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(3-phenylmethoxyphenyl)indole IUPAC Name: 1-[[4-(2-chloroethoxy)phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(3-phenylmethoxyphenyl)indole Traditional Name: 5-benzoxy-2-(3-benzoxyphenyl)-1-[4-(2-chloroethoxy)benzyl]-3-methyl-indole Formula: C38H34ClNO3 MolecularWeight: 588.13446

Click to see the large picture

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(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C38H34ClNO3/c1-28-36-24-35(43-27-31-11-6-3-7-12-31)19-20-37(36)40(25-29-15-17-33(18-16-29)41-22-21-39)38(28)32-13-8-14-34(23-32)42-26-30-9-4-2-5-10-30/h2-20,23-24H,21-22,25-27H2,1H3