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

Systemtic Name: 1-[[4-(2-bromoethyloxy)phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-propan-2-yloxyphenyl)indole Openeye Name: 5-benzyloxy-1-[[4-(2-bromoethoxy)phenyl]methyl]-2-(4-isopropoxyphenyl)-3-methyl-indole CAS Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-propan-2-yloxyphenyl)indole IUPAC Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-propan-2-yloxyphenyl)indole Traditional Name: 5-benzoxy-1-[4-(2-bromoethoxy)benzyl]-2-(4-isopropoxyphenyl)-3-methyl-indole Formula: C34H34BrNO3 MolecularWeight: 584.54266

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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)OC(C)C

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)OC(C)C

InChI

InChI=1S/C34H34BrNO3/c1-24(2)39-30-15-11-28(12-16-30)34-25(3)32-21-31(38-23-27-7-5-4-6-8-27)17-18-33(32)36(34)22-26-9-13-29(14-10-26)37-20-19-35/h4-18,21,24H,19-20,22-23H2,1-3H3