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

Systemtic Name: 1-[[4-[2-(3-methoxypiperidin-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole Openeye Name: 5-benzyloxy-2-(4-benzyloxyphenyl)-1-[[4-[2-(3-methoxy-1-piperidyl)ethoxy]phenyl]methyl]-3-methyl-indole CAS Name: 1-[[4-[2-(3-methoxy-1-piperidinyl)ethoxy]phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole IUPAC Name: 1-[[4-[2-(3-methoxypiperidin-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indole Traditional Name: 5-benzoxy-2-(4-benzoxyphenyl)-1-[4-[2-(3-methoxypiperidino)ethoxy]benzyl]-3-methyl-indole Formula: C44H46N2O4 MolecularWeight: 666.84704

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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)OCCN5CCCC(C5)OC)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)OCCN5CCCC(C5)OC)C6=CC=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C44H46N2O4/c1-33-42-28-40(50-32-36-12-7-4-8-13-36)23-24-43(42)46(44(33)37-17-21-39(22-18-37)49-31-35-10-5-3-6-11-35)29-34-15-19-38(20-16-34)48-27-26-45-25-9-14-41(30-45)47-2/h3-8,10-13,15-24,28,41H,9,14,25-27,29-32H2,1-2H3