[1-[3-[1-(triphenylmethyl)piperidin-3-yl]propyl]indol-2-yl]methanol

Systemtic Name: [1-[3-[1-(triphenylmethyl)piperidin-3-yl]propyl]indol-2-yl]methanol Openeye Name: [1-[3-(1-trityl-3-piperidyl)propyl]indol-2-yl]methanol CAS Name: [1-[3-[1-(triphenylmethyl)-3-piperidinyl]propyl]-2-indolyl]methanol IUPAC Name: [1-[3-(1-tritylpiperidin-3-yl)propyl]indol-2-yl]methanol Traditional Name: [1-[3-(1-trityl-3-piperidyl)propyl]indol-2-yl]methanol Formula: C36H38N2O MolecularWeight: 514.69972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCCN5C6=CC=CC=C6C=C5CO

Isomeric SMILES

C1CC(CN(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCCN5C6=CC=CC=C6C=C5CO

InChI

InChI=1S/C36H38N2O/c39-28-34-26-30-16-10-11-23-35(30)38(34)25-13-15-29-14-12-24-37(27-29)36(31-17-4-1-5-18-31,32-19-6-2-7-20-32)33-21-8-3-9-22-33/h1-11,16-23,26,29,39H,12-15,24-25,27-28H2