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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=C3C=CN(C3=CC=C2)CC4=CC=CC=C4)O)CC5=CC=CC=C5.Cl

Isomeric SMILES

C1CN(CCC1(C2=C3C=CN(C3=CC=C2)CC4=CC=CC=C4)O)CC5=CC=CC=C5.Cl

InChI

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