3-[1-(4-phenylbutyl)piperidin-4-yl]-1H-indol-5-ol

Systemtic Name: 3-[1-(4-phenylbutyl)piperidin-4-yl]-1H-indol-5-ol Openeye Name: 3-[1-(4-phenylbutyl)-4-piperidyl]-1H-indol-5-ol CAS Name: 3-[1-(4-phenylbutyl)-4-piperidinyl]-1H-indol-5-ol IUPAC Name: 3-[1-(4-phenylbutyl)piperidin-4-yl]-1H-indol-5-ol Traditional Name: 3-[1-(4-phenylbutyl)-4-piperidyl]-1H-indol-5-ol Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CCCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CCCCC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c26-20-9-10-23-21(16-20)22(17-24-23)19-11-14-25(15-12-19)13-5-4-8-18-6-2-1-3-7-18/h1-3,6-7,9-10,16-17,19,24,26H,4-5,8,11-15H2