1-(phenylmethyl)-3-[1-(phenylmethyl)indol-4-yl]piperidin-2-ol hydrochloride

Systemtic Name: 1-(phenylmethyl)-3-[1-(phenylmethyl)indol-4-yl]piperidin-2-ol hydrochloride Openeye Name: 1-benzyl-3-(1-benzylindol-4-yl)piperidin-2-ol hydrochloride CAS Name: 1-(phenylmethyl)-3-[1-(phenylmethyl)-4-indolyl]-2-piperidinol hydrochloride IUPAC Name: 1-benzyl-3-(1-benzylindol-4-yl)piperidin-2-ol hydrochloride Traditional Name: 1-benzyl-3-(1-benzylindol-4-yl)piperidin-2-ol hydrochloride Formula: C27H29ClN2O MolecularWeight: 432.98496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(N(C1)CC2=CC=CC=C2)O)C3=C4C=CN(C4=CC=C3)CC5=CC=CC=C5.Cl

Isomeric SMILES

C1CC(C(N(C1)CC2=CC=CC=C2)O)C3=C4C=CN(C4=CC=C3)CC5=CC=CC=C5.Cl

InChI

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