1-(1H-indol-4-yloxy)-3-[4-[(2-phenylmethoxyphenoxy)methyl]piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[4-[(2-phenylmethoxyphenoxy)methyl]piperidin-1-yl]propan-2-ol Openeye Name: 1-[4-[(2-benzyloxyphenoxy)methyl]-1-piperidyl]-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[4-[(2-phenylmethoxyphenoxy)methyl]-1-piperidinyl]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-[4-[(2-phenylmethoxyphenoxy)methyl]piperidin-1-yl]propan-2-ol Traditional Name: 1-[4-[(2-benzoxyphenoxy)methyl]piperidino]-3-(1H-indol-4-yloxy)propan-2-ol Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC=CC=C2OCC3=CC=CC=C3)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

C1CN(CCC1COC2=CC=CC=C2OCC3=CC=CC=C3)CC(COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C30H34N2O4/c33-25(22-36-28-12-6-9-27-26(28)13-16-31-27)19-32-17-14-24(15-18-32)21-35-30-11-5-4-10-29(30)34-20-23-7-2-1-3-8-23/h1-13,16,24-25,31,33H,14-15,17-22H2