1-[2-(1-phenylindol-3-yl)ethyl]-4-(phenylmethyl)piperidin-4-ol

Systemtic Name: 1-[2-(1-phenylindol-3-yl)ethyl]-4-(phenylmethyl)piperidin-4-ol Openeye Name: 4-benzyl-1-[2-(1-phenylindol-3-yl)ethyl]piperidin-4-ol CAS Name: 1-[2-(1-phenyl-3-indolyl)ethyl]-4-(phenylmethyl)-4-piperidinol IUPAC Name: 4-benzyl-1-[2-(1-phenylindol-3-yl)ethyl]piperidin-4-ol Traditional Name: 4-benzyl-1-[2-(1-phenylindol-3-yl)ethyl]piperidin-4-ol Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CC2=CC=CC=C2)O)CCC3=CN(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(CC2=CC=CC=C2)O)CCC3=CN(C4=CC=CC=C43)C5=CC=CC=C5

InChI

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