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

Systemtic Name: 2-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Openeye Name: 2-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indol-5-ol CAS Name: 2-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-5-indolol IUPAC Name: 2-methyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]indol-5-ol Traditional Name: 2-methyl-1-[4-(2-piperidinoethoxy)benzyl]indol-5-ol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=C(C=C3)OCCN4CCCCC4)C=CC(=C2)O

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=C(C=C3)OCCN4CCCCC4)C=CC(=C2)O

InChI

InChI=1S/C23H28N2O2/c1-18-15-20-16-21(26)7-10-23(20)25(18)17-19-5-8-22(9-6-19)27-14-13-24-11-3-2-4-12-24/h5-10,15-16,26H,2-4,11-14,17H2,1H3