1-[(6-tert-butyl-1H-indol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-[(6-tert-butyl-1H-indol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-[(6-tert-butyl-1H-indol-4-yl)oxy]-3-[4-(phenoxymethyl)-1-piperidyl]propan-2-ol CAS Name: 1-[(6-tert-butyl-1H-indol-4-yl)oxy]-3-[4-(phenoxymethyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-[(6-tert-butyl-1H-indol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-[(6-tert-butyl-1H-indol-4-yl)oxy]-3-[4-(phenoxymethyl)piperidino]propan-2-ol Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=CN2)C(=C1)OCC(CN3CCC(CC3)COC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=CN2)C(=C1)OCC(CN3CCC(CC3)COC4=CC=CC=C4)O

InChI

InChI=1S/C27H36N2O3/c1-27(2,3)21-15-25-24(9-12-28-25)26(16-21)32-19-22(30)17-29-13-10-20(11-14-29)18-31-23-7-5-4-6-8-23/h4-9,12,15-16,20,22,28,30H,10-11,13-14,17-19H2,1-3H3