1-[[4-(2-bromoethyloxy)phenyl]methyl]-3-chloranyl-4-phenyl-2,5-bis(phenylmethoxy)indole

Systemtic Name: 1-[[4-(2-bromoethyloxy)phenyl]methyl]-3-chloranyl-4-phenyl-2,5-bis(phenylmethoxy)indole Openeye Name: 2,5-dibenzyloxy-1-[[4-(2-bromoethoxy)phenyl]methyl]-3-chloro-4-phenyl-indole CAS Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-3-chloro-4-phenyl-2,5-bis(phenylmethoxy)indole IUPAC Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-3-chloro-4-phenyl-2,5-bis(phenylmethoxy)indole Traditional Name: 2,5-dibenzoxy-1-[4-(2-bromoethoxy)benzyl]-3-chloro-4-phenyl-indole Formula: C37H31BrClNO3 MolecularWeight: 653.00394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)N(C(=C3Cl)OCC4=CC=CC=C4)CC5=CC=C(C=C5)OCCBr)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)N(C(=C3Cl)OCC4=CC=CC=C4)CC5=CC=C(C=C5)OCCBr)C6=CC=CC=C6

InChI

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