1-[[4-(2-bromoethyloxy)phenyl]methyl]-3-chloranyl-4-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole

Systemtic Name: 1-[[4-(2-bromoethyloxy)phenyl]methyl]-3-chloranyl-4-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole Openeye Name: 4-benzyloxy-2-(4-benzyloxyphenyl)-1-[[4-(2-bromoethoxy)phenyl]methyl]-3-chloro-indole CAS Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-3-chloro-4-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole IUPAC Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-3-chloro-4-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole Traditional Name: 4-benzoxy-2-(4-benzoxyphenyl)-1-[4-(2-bromoethoxy)benzyl]-3-chloro-indole Formula: C37H31BrClNO3 MolecularWeight: 653.00394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C4=C(N3CC5=CC=C(C=C5)OCCBr)C=CC=C4OCC6=CC=CC=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C4=C(N3CC5=CC=C(C=C5)OCCBr)C=CC=C4OCC6=CC=CC=C6)Cl

InChI

InChI=1S/C37H31BrClNO3/c38-22-23-41-31-18-14-27(15-19-31)24-40-33-12-7-13-34(43-26-29-10-5-2-6-11-29)35(33)36(39)37(40)30-16-20-32(21-17-30)42-25-28-8-3-1-4-9-28/h1-21H,22-26H2