2-[4-[[2-(4-cyclopentyloxyphenyl)-3-methyl-5-phenylmethoxy-indol-1-yl]methyl]phenoxy]ethanol

Systemtic Name: 2-[4-[[2-(4-cyclopentyloxyphenyl)-3-methyl-5-phenylmethoxy-indol-1-yl]methyl]phenoxy]ethanol Openeye Name: 2-[4-[[5-benzyloxy-2-[4-(cyclopentoxy)phenyl]-3-methyl-indol-1-yl]methyl]phenoxy]ethanol CAS Name: 2-[4-[[2-(4-cyclopentyloxyphenyl)-3-methyl-5-phenylmethoxy-1-indolyl]methyl]phenoxy]ethanol IUPAC Name: 2-[4-[[2-(4-cyclopentyloxyphenyl)-3-methyl-5-phenylmethoxyindol-1-yl]methyl]phenoxy]ethanol Traditional Name: 2-[4-[[5-benzoxy-2-[4-(cyclopentoxy)phenyl]-3-methyl-indol-1-yl]methyl]phenoxy]ethanol Formula: C36H37NO4 MolecularWeight: 547.68328

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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)OCCO)C5=CC=C(C=C5)OC6CCCC6

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCO)C5=CC=C(C=C5)OC6CCCC6

InChI

InChI=1S/C36H37NO4/c1-26-34-23-33(40-25-28-7-3-2-4-8-28)19-20-35(34)37(24-27-11-15-30(16-12-27)39-22-21-38)36(26)29-13-17-32(18-14-29)41-31-9-5-6-10-31/h2-4,7-8,11-20,23,31,38H,5-6,9-10,21-22,24-25H2,1H3