1-(2-bromoethyloxy)-2-(4-chlorophenyl)-3-methyl-5-phenylmethoxy-4-(phenylmethyl)indole

Systemtic Name: 1-(2-bromoethyloxy)-2-(4-chlorophenyl)-3-methyl-5-phenylmethoxy-4-(phenylmethyl)indole Openeye Name: 4-benzyl-5-benzyloxy-1-(2-bromoethoxy)-2-(4-chlorophenyl)-3-methyl-indole CAS Name: 1-(2-bromoethoxy)-2-(4-chlorophenyl)-3-methyl-5-phenylmethoxy-4-(phenylmethyl)indole IUPAC Name: 4-benzyl-1-(2-bromoethoxy)-2-(4-chlorophenyl)-3-methyl-5-phenylmethoxyindole Traditional Name: 5-benzoxy-4-benzyl-1-(2-bromoethoxy)-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=CC=C4)OCCBr)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

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