4-[1-[3-[4-(3-methyl-1H-indol-2-yl)phenoxy]-2-oxidanyl-propyl]piperidin-4-yl]phenol

Systemtic Name: 4-[1-[3-[4-(3-methyl-1H-indol-2-yl)phenoxy]-2-oxidanyl-propyl]piperidin-4-yl]phenol Openeye Name: 4-[1-[2-hydroxy-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propyl]-4-piperidyl]phenol CAS Name: 4-[1-[2-hydroxy-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propyl]-4-piperidinyl]phenol IUPAC Name: 4-[1-[2-hydroxy-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propyl]piperidin-4-yl]phenol Traditional Name: 4-[1-[2-hydroxy-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propyl]-4-piperidyl]phenol Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C3=CC=C(C=C3)OCC(CN4CCC(CC4)C5=CC=C(C=C5)O)O

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C3=CC=C(C=C3)OCC(CN4CCC(CC4)C5=CC=C(C=C5)O)O

InChI

InChI=1S/C29H32N2O3/c1-20-27-4-2-3-5-28(27)30-29(20)23-8-12-26(13-9-23)34-19-25(33)18-31-16-14-22(15-17-31)21-6-10-24(32)11-7-21/h2-13,22,25,30,32-33H,14-19H2,1H3