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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCOC2=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

CC1CCN(CC1)CCOC2=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/c1-33-23-25-45(26-24-33)27-28-47-39-17-13-35(14-18-39)30-46-43-22-21-41(49-32-37-11-7-4-8-12-37)29-42(43)34(2)44(46)38-15-19-40(20-16-38)48-31-36-9-5-3-6-10-36/h3-22,29,33H,23-28,30-32H2,1-2H3