3-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]-1H-indol-5-ol

Systemtic Name: 3-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]-1H-indol-5-ol Openeye Name: 3-[1-(2-naphthylmethyl)-4-piperidyl]-1H-indol-5-ol CAS Name: 3-[1-(2-naphthalenylmethyl)-4-piperidinyl]-1H-indol-5-ol IUPAC Name: 3-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]-1H-indol-5-ol Traditional Name: 3-[1-(2-naphthylmethyl)-4-piperidyl]-1H-indol-5-ol Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H24N2O/c27-21-7-8-24-22(14-21)23(15-25-24)19-9-11-26(12-10-19)16-17-5-6-18-3-1-2-4-20(18)13-17/h1-8,13-15,19,25,27H,9-12,16H2