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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)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

CC1CCCN(C1)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/c1-33-10-9-25-45(29-33)26-27-47-39-19-15-35(16-20-39)30-46-43-24-23-41(49-32-37-13-7-4-8-14-37)28-42(43)34(2)44(46)38-17-21-40(22-18-38)48-31-36-11-5-3-6-12-36/h3-8,11-24,28,33H,9-10,25-27,29-32H2,1-2H3