2-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butan-1-ol

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butan-1-ol Openeye Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]butan-1-ol CAS Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-1-butanol IUPAC Name: 2-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butan-1-ol Traditional Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]butan-1-ol Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)C1CCN(CC1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(CO)C1CCN(CC1)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H28N2O/c1-2-15(14-22)16-7-10-21(11-8-16)12-9-17-13-20-19-6-4-3-5-18(17)19/h3-6,13,15-16,20,22H,2,7-12,14H2,1H3