[1-(1H-indol-2-ylmethyl)-3-phenethyl-piperidin-3-yl]methanol

Systemtic Name: [1-(1H-indol-2-ylmethyl)-3-phenethyl-piperidin-3-yl]methanol Openeye Name: [1-(1H-indol-2-ylmethyl)-3-phenethyl-3-piperidyl]methanol CAS Name: [1-(1H-indol-2-ylmethyl)-3-phenethyl-3-piperidinyl]methanol IUPAC Name: [1-(1H-indol-2-ylmethyl)-3-phenethylpiperidin-3-yl]methanol Traditional Name: [1-(1H-indol-2-ylmethyl)-3-phenethyl-3-piperidyl]methanol Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=CC=CC=C3N2)(CCC4=CC=CC=C4)CO

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=CC=CC=C3N2)(CCC4=CC=CC=C4)CO

InChI

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