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

Systemtic Name: 1-[[4-(2-bromoethyloxy)phenyl]methyl]-2-(4-chlorophenyl)-3-methyl-5-phenylmethoxy-indole Openeye Name: 5-benzyloxy-1-[[4-(2-bromoethoxy)phenyl]methyl]-2-(4-chlorophenyl)-3-methyl-indole CAS Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-2-(4-chlorophenyl)-3-methyl-5-phenylmethoxyindole IUPAC Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-2-(4-chlorophenyl)-3-methyl-5-phenylmethoxyindole Traditional Name: 5-benzoxy-1-[4-(2-bromoethoxy)benzyl]-2-(4-chlorophenyl)-3-methyl-indole Formula: C31H27BrClNO2 MolecularWeight: 560.90858

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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)Cl

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)Cl

InChI

InChI=1S/C31H27BrClNO2/c1-22-29-19-28(36-21-24-5-3-2-4-6-24)15-16-30(29)34(31(22)25-9-11-26(33)12-10-25)20-23-7-13-27(14-8-23)35-18-17-32/h2-16,19H,17-18,20-21H2,1H3