2-(4-cyclopentyloxyphenyl)-3-methyl-4-(phenylmethyl)-1-(2-piperidin-1-ylethoxy)indol-5-ol

Systemtic Name: 2-(4-cyclopentyloxyphenyl)-3-methyl-4-(phenylmethyl)-1-(2-piperidin-1-ylethoxy)indol-5-ol Openeye Name: 4-benzyl-2-[4-(cyclopentoxy)phenyl]-3-methyl-1-[2-(1-piperidyl)ethoxy]indol-5-ol CAS Name: 2-(4-cyclopentyloxyphenyl)-3-methyl-4-(phenylmethyl)-1-[2-(1-piperidinyl)ethoxy]-5-indolol IUPAC Name: 4-benzyl-2-(4-cyclopentyloxyphenyl)-3-methyl-1-(2-piperidin-1-ylethoxy)indol-5-ol Traditional Name: 4-benzyl-2-[4-(cyclopentoxy)phenyl]-3-methyl-1-(2-piperidinoethoxy)indol-5-ol Formula: C34H40N2O3 MolecularWeight: 524.693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=C(C=C2)O)CC3=CC=CC=C3)OCCN4CCCCC4)C5=CC=C(C=C5)OC6CCCC6

Isomeric SMILES

CC1=C(N(C2=C1C(=C(C=C2)O)CC3=CC=CC=C3)OCCN4CCCCC4)C5=CC=C(C=C5)OC6CCCC6

InChI

InChI=1S/C34H40N2O3/c1-25-33-30(24-26-10-4-2-5-11-26)32(37)19-18-31(33)36(38-23-22-35-20-8-3-9-21-35)34(25)27-14-16-29(17-15-27)39-28-12-6-7-13-28/h2,4-5,10-11,14-19,28,37H,3,6-9,12-13,20-24H2,1H3