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

Systemtic Name: 4-phenyl-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]piperidin-4-ol Openeye Name: 4-phenyl-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]piperidin-4-ol CAS Name: 4-phenyl-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]-4-piperidinol IUPAC Name: 4-phenyl-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]piperidin-4-ol Traditional Name: 4-phenyl-1-[2-(2-phenyl-1H-indol-3-yl)ethyl]piperidin-4-ol Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCC3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H28N2O/c30-27(22-11-5-2-6-12-22)16-19-29(20-17-27)18-15-24-23-13-7-8-14-25(23)28-26(24)21-9-3-1-4-10-21/h1-14,28,30H,15-20H2