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

Systemtic Name: 3-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-1H-indol-5-ol Openeye Name: 3-[(4-hydroxy-4-phenyl-1-piperidyl)methyl]-1H-indol-5-ol CAS Name: 3-[(4-hydroxy-4-phenyl-1-piperidinyl)methyl]-1H-indol-5-ol IUPAC Name: 3-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-1H-indol-5-ol Traditional Name: 3-[(4-hydroxy-4-phenyl-piperidino)methyl]-1H-indol-5-ol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CC3=CNC4=C3C=C(C=C4)O

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CC3=CNC4=C3C=C(C=C4)O

InChI

InChI=1S/C20H22N2O2/c23-17-6-7-19-18(12-17)15(13-21-19)14-22-10-8-20(24,9-11-22)16-4-2-1-3-5-16/h1-7,12-13,21,23-24H,8-11,14H2