3,3-dimethyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2H-indole

Systemtic Name: 3,3-dimethyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2H-indole Openeye Name: 5-benzyloxy-2-(4-benzyloxyphenyl)-3,3-dimethyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indoline CAS Name: 3,3-dimethyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2H-indole IUPAC Name: 3,3-dimethyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2H-indole Traditional Name: 5-benzoxy-2-(4-benzoxyphenyl)-3,3-dimethyl-1-[4-(2-piperidinoethoxy)benzyl]indoline Formula: C44H48N2O3 MolecularWeight: 652.86352

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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)OCCN5CCCCC5)C6=CC=C(C=C6)OCC7=CC=CC=C7)C

Isomeric SMILES

CC1(C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCCCC5)C6=CC=C(C=C6)OCC7=CC=CC=C7)C

InChI

InChI=1S/C44H48N2O3/c1-44(2)41-30-40(49-33-36-14-8-4-9-15-36)24-25-42(41)46(31-34-16-20-38(21-17-34)47-29-28-45-26-10-5-11-27-45)43(44)37-18-22-39(23-19-37)48-32-35-12-6-3-7-13-35/h3-4,6-9,12-25,30,43H,5,10-11,26-29,31-33H2,1-2H3