1-(1H-indol-4-yloxy)-3-(2-methyl-4-naphthalen-2-yl-piperidin-1-yl)propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-(2-methyl-4-naphthalen-2-yl-piperidin-1-yl)propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[2-methyl-4-(2-naphthyl)-1-piperidyl]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[2-methyl-4-(2-naphthalenyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-(2-methyl-4-naphthalen-2-ylpiperidin-1-yl)propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[2-methyl-4-(2-naphthyl)piperidino]propan-2-ol Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CC(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H30N2O2/c1-19-15-23(22-10-9-20-5-2-3-6-21(20)16-22)12-14-29(19)17-24(30)18-31-27-8-4-7-26-25(27)11-13-28-26/h2-11,13,16,19,23-24,28,30H,12,14-15,17-18H2,1H3