3-(1H-indol-4-yl)-1-phenethyl-piperidin-3-ol

Systemtic Name: 3-(1H-indol-4-yl)-1-phenethyl-piperidin-3-ol Openeye Name: 3-(1H-indol-4-yl)-1-phenethyl-piperidin-3-ol CAS Name: 3-(1H-indol-4-yl)-1-phenethyl-3-piperidinol IUPAC Name: 3-(1H-indol-4-yl)-1-phenethylpiperidin-3-ol Traditional Name: 3-(1H-indol-4-yl)-1-phenethyl-piperidin-3-ol Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=CC=C2)(C3=C4C=CNC4=CC=C3)O

Isomeric SMILES

C1CC(CN(C1)CCC2=CC=CC=C2)(C3=C4C=CNC4=CC=C3)O

InChI

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