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

Systemtic Name: 1-[3-[4-(3-methyl-1H-indol-2-yl)phenoxy]-2-oxidanyl-propyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[2-hydroxy-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[2-hydroxy-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[2-hydroxy-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propyl]-4-phenyl-piperidin-4-ol 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=CC=C5)O)O

Isomeric SMILES

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

InChI

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