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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-piperidin-4-ol Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O/c24-21(18-6-2-1-3-7-18)11-14-23(15-12-21)13-10-17-16-22-20-9-5-4-8-19(17)20/h1-9,16,22,24H,10-15H2