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

Systemtic Name: 1-phenyl-3-[4-(2-phenyl-1H-indol-3-yl)piperidin-1-yl]propan-1-ol Openeye Name: 1-phenyl-3-[4-(2-phenyl-1H-indol-3-yl)-1-piperidyl]propan-1-ol CAS Name: 1-phenyl-3-[4-(2-phenyl-1H-indol-3-yl)-1-piperidinyl]-1-propanol IUPAC Name: 1-phenyl-3-[4-(2-phenyl-1H-indol-3-yl)piperidin-1-yl]propan-1-ol Traditional Name: 1-phenyl-3-[4-(2-phenyl-1H-indol-3-yl)piperidino]propan-1-ol Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)CCC(C5=CC=CC=C5)O

Isomeric SMILES

C1CN(CCC1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)CCC(C5=CC=CC=C5)O

InChI

InChI=1S/C28H30N2O/c31-26(21-9-3-1-4-10-21)17-20-30-18-15-22(16-19-30)27-24-13-7-8-14-25(24)29-28(27)23-11-5-2-6-12-23/h1-14,22,26,29,31H,15-20H2