1-[[4-(2-bromoethyloxy)phenyl]methyl]-2-(4-cyclopentyloxyphenyl)-3-methyl-5-phenylmethoxy-indole

Systemtic Name: 1-[[4-(2-bromoethyloxy)phenyl]methyl]-2-(4-cyclopentyloxyphenyl)-3-methyl-5-phenylmethoxy-indole Openeye Name: 5-benzyloxy-1-[[4-(2-bromoethoxy)phenyl]methyl]-2-[4-(cyclopentoxy)phenyl]-3-methyl-indole CAS Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-2-(4-cyclopentyloxyphenyl)-3-methyl-5-phenylmethoxyindole IUPAC Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-2-(4-cyclopentyloxyphenyl)-3-methyl-5-phenylmethoxyindole Traditional Name: 5-benzoxy-1-[4-(2-bromoethoxy)benzyl]-2-[4-(cyclopentoxy)phenyl]-3-methyl-indole Formula: C36H36BrNO3 MolecularWeight: 610.57994

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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)OCCBr)C5=CC=C(C=C5)OC6CCCC6

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCBr)C5=CC=C(C=C5)OC6CCCC6

InChI

InChI=1S/C36H36BrNO3/c1-26-34-23-33(40-25-28-7-3-2-4-8-28)19-20-35(34)38(24-27-11-15-30(16-12-27)39-22-21-37)36(26)29-13-17-32(18-14-29)41-31-9-5-6-10-31/h2-4,7-8,11-20,23,31H,5-6,9-10,21-22,24-25H2,1H3