2-(4-chlorophenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Openeye Name: 2-(4-chlorophenyl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indol-5-ol CAS Name: 2-(4-chlorophenyl)-3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-5-indolol IUPAC Name: 2-(4-chlorophenyl)-3-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Traditional Name: 2-(4-chlorophenyl)-3-methyl-1-[4-(2-piperidinoethoxy)benzyl]indol-5-ol Formula: C29H31ClN2O2 MolecularWeight: 475.02164

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H31ClN2O2/c1-21-27-19-25(33)11-14-28(27)32(29(21)23-7-9-24(30)10-8-23)20-22-5-12-26(13-6-22)34-18-17-31-15-3-2-4-16-31/h5-14,19,33H,2-4,15-18,20H2,1H3