1-(phenylmethyl)-3-[1-(phenylmethyl)indol-4-yl]piperidin-3-ol

Systemtic Name: 1-(phenylmethyl)-3-[1-(phenylmethyl)indol-4-yl]piperidin-3-ol Openeye Name: 1-benzyl-3-(1-benzylindol-4-yl)piperidin-3-ol CAS Name: 1-(phenylmethyl)-3-[1-(phenylmethyl)-4-indolyl]-3-piperidinol IUPAC Name: 1-benzyl-3-(1-benzylindol-4-yl)piperidin-3-ol Traditional Name: 1-benzyl-3-(1-benzylindol-4-yl)piperidin-3-ol Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2)(C3=C4C=CN(C4=CC=C3)CC5=CC=CC=C5)O

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2)(C3=C4C=CN(C4=CC=C3)CC5=CC=CC=C5)O

InChI

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