3-[2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethyl]-1H-indol-5-ol

Systemtic Name: 3-[2-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethyl]-1H-indol-5-ol Openeye Name: 3-[2-(4-hydroxy-4-phenyl-1-piperidyl)ethyl]-1H-indol-5-ol CAS Name: 3-[2-(4-hydroxy-4-phenyl-1-piperidinyl)ethyl]-1H-indol-5-ol IUPAC Name: 3-[2-(4-hydroxy-4-phenylpiperidin-1-yl)ethyl]-1H-indol-5-ol Traditional Name: 3-[2-(4-hydroxy-4-phenyl-piperidino)ethyl]-1H-indol-5-ol Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C21H24N2O2/c24-18-6-7-20-19(14-18)16(15-22-20)8-11-23-12-9-21(25,10-13-23)17-4-2-1-3-5-17/h1-7,14-15,22,24-25H,8-13H2