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

Systemtic Name: 3-methyl-1-[[4-[2-(2-methylpiperidin-1-yl)ethoxy]phenyl]methyl]-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole Openeye Name: 5-benzyloxy-2-(4-benzyloxyphenyl)-3-methyl-1-[[4-[2-(2-methyl-1-piperidyl)ethoxy]phenyl]methyl]indole CAS Name: 3-methyl-1-[[4-[2-(2-methyl-1-piperidinyl)ethoxy]phenyl]methyl]-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole IUPAC Name: 3-methyl-1-[[4-[2-(2-methylpiperidin-1-yl)ethoxy]phenyl]methyl]-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole Traditional Name: 5-benzoxy-2-(4-benzoxyphenyl)-3-methyl-1-[4-[2-(2-methylpiperidino)ethoxy]benzyl]indole Formula: C44H46N2O3 MolecularWeight: 650.84764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCOC2=CC=C(C=C2)CN3C4=C(C=C(C=C4)OCC5=CC=CC=C5)C(=C3C6=CC=C(C=C6)OCC7=CC=CC=C7)C

Isomeric SMILES

CC1CCCCN1CCOC2=CC=C(C=C2)CN3C4=C(C=C(C=C4)OCC5=CC=CC=C5)C(=C3C6=CC=C(C=C6)OCC7=CC=CC=C7)C

InChI

InChI=1S/C44H46N2O3/c1-33-11-9-10-26-45(33)27-28-47-39-20-16-35(17-21-39)30-46-43-25-24-41(49-32-37-14-7-4-8-15-37)29-42(43)34(2)44(46)38-18-22-40(23-19-38)48-31-36-12-5-3-6-13-36/h3-8,12-25,29,33H,9-11,26-28,30-32H2,1-2H3