1-[4-(1-methylindol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(2-prop-2-enoxyphenoxy)propan-2-ol

Systemtic Name: 1-[4-(1-methylindol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Openeye Name: 1-(2-allyloxyphenoxy)-3-[4-(1-methylindol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol CAS Name: 1-[4-(1-methyl-4-indolyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(2-prop-2-enoxyphenoxy)-2-propanol IUPAC Name: 1-[4-(1-methylindol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Traditional Name: 1-(2-allyloxyphenoxy)-3-[4-(1-methylindol-4-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol Formula: C26H30N2O3 MolecularWeight: 418.528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C=CC=C21)C3=CCN(CC3)CC(COC4=CC=CC=C4OCC=C)O

Isomeric SMILES

CN1C=CC2=C(C=CC=C21)C3=CCN(CC3)CC(COC4=CC=CC=C4OCC=C)O

InChI

InChI=1S/C26H30N2O3/c1-3-17-30-25-9-4-5-10-26(25)31-19-21(29)18-28-15-11-20(12-16-28)22-7-6-8-24-23(22)13-14-27(24)2/h3-11,13-14,21,29H,1,12,15-19H2,2H3