2-(4-hydroxyphenyl)-3,3-dimethyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2H-indol-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-3,3-dimethyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2H-indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-3,3-dimethyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indolin-5-ol CAS Name: 2-(4-hydroxyphenyl)-3,3-dimethyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2H-indol-5-ol IUPAC Name: 2-(4-hydroxyphenyl)-3,3-dimethyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2H-indol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-3,3-dimethyl-1-[4-(2-piperidinoethoxy)benzyl]indolin-5-ol Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O3/c1-30(2)27-20-25(34)12-15-28(27)32(29(30)23-8-10-24(33)11-9-23)21-22-6-13-26(14-7-22)35-19-18-31-16-4-3-5-17-31/h6-15,20,29,33-34H,3-5,16-19,21H2,1-2H3