1-[[4-[2-(2-methoxyazepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole

Systemtic Name: 1-[[4-[2-(2-methoxyazepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole Openeye Name: 5-benzyloxy-2-(4-benzyloxyphenyl)-1-[[4-[2-(2-methoxyazepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-indole CAS Name: 1-[[4-[2-(2-methoxy-1-azepanyl)ethoxy]phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole IUPAC Name: 1-[[4-[2-(2-methoxyazepan-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole Traditional Name: 5-benzoxy-2-(4-benzoxyphenyl)-1-[4-[2-(2-methoxyazepan-1-yl)ethoxy]benzyl]-3-methyl-indole Formula: C45H48N2O4 MolecularWeight: 680.87362

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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)OCCN5CCCCCC5OC)C6=CC=C(C=C6)OCC7=CC=CC=C7

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCCCCC5OC)C6=CC=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C45H48N2O4/c1-34-42-30-41(51-33-37-14-8-4-9-15-37)25-26-43(42)47(45(34)38-19-23-40(24-20-38)50-32-36-12-6-3-7-13-36)31-35-17-21-39(22-18-35)49-29-28-46-27-11-5-10-16-44(46)48-2/h3-4,6-9,12-15,17-26,30,44H,5,10-11,16,27-29,31-33H2,1-2H3